USER MOD reduce.3.24.130724 H: found=0, std=0, add=775, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 773 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 GLN : amide:sc= -0.0882 K(o=-0.088,f=-5.2!) USER MOD Set 1.2: A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.1 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 47:sc= 1.09 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -2.9 K(o=-2.9,f=-5.3!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.549 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 14:sc= -0.572 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0.011) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 49 GLN : amide:sc= -1.24 K(o=-1.2,f=-7.5!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0076 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 68 SER OG : rot 180:sc=-0.00213 USER MOD Single : A 72 ASN : amide:sc= -0.302 K(o=-0.3,f=-3.6!) USER MOD Single : A 76 MET CE :methyl 168:sc= -7.91! (180deg=-7.93!) USER MOD Single : A 77 GLN : amide:sc= -2.44 K(o=-2.4,f=-8.4!) USER MOD Single : A 78 ASN : amide:sc= -0.208 K(o=-0.21,f=-0.92) USER MOD Single : A 81 ASN : amide:sc= -0.286 K(o=-0.29,f=-2.8!) USER MOD Single : A 91 TYR OH : rot 63:sc= 0.94 USER MOD Single : A 92 GLN : amide:sc= -0.65 K(o=-0.65,f=-3!) USER MOD Single : A 96 SER OG : rot 84:sc= 0.132 USER MOD Single : A 99 SER OG : rot 49:sc= 0.00121 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.039 -7.990 -17.421 1.00 0.00 N ATOM 2 CA GLY A 1 28.986 -7.147 -17.962 1.00 0.00 C ATOM 3 C GLY A 1 27.706 -7.268 -17.133 1.00 0.00 C ATOM 4 O GLY A 1 27.621 -8.105 -16.235 1.00 0.00 O ATOM 0 H1 GLY A 1 30.846 -7.398 -17.137 1.00 0.00 H new ATOM 0 H2 GLY A 1 29.680 -8.506 -16.593 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.346 -8.670 -18.146 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.318 -6.109 -17.976 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.783 -7.431 -18.995 1.00 0.00 H new ATOM 8 N SER A 2 26.743 -6.421 -17.463 1.00 0.00 N ATOM 9 CA SER A 2 25.471 -6.422 -16.759 1.00 0.00 C ATOM 10 C SER A 2 24.567 -5.318 -17.310 1.00 0.00 C ATOM 11 O SER A 2 24.930 -4.143 -17.284 1.00 0.00 O ATOM 12 CB SER A 2 25.674 -6.240 -15.254 1.00 0.00 C ATOM 13 OG SER A 2 24.856 -7.125 -14.494 1.00 0.00 O ATOM 0 H SER A 2 26.817 -5.729 -18.209 1.00 0.00 H new ATOM 0 HA SER A 2 24.993 -7.388 -16.919 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.721 -6.412 -15.006 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.446 -5.210 -14.979 1.00 0.00 H new ATOM 0 HG SER A 2 25.016 -6.979 -13.538 1.00 0.00 H new ATOM 19 N SER A 3 23.407 -5.735 -17.796 1.00 0.00 N ATOM 20 CA SER A 3 22.448 -4.796 -18.352 1.00 0.00 C ATOM 21 C SER A 3 21.214 -5.546 -18.858 1.00 0.00 C ATOM 22 O SER A 3 21.328 -6.648 -19.391 1.00 0.00 O ATOM 23 CB SER A 3 23.072 -3.977 -19.484 1.00 0.00 C ATOM 24 OG SER A 3 22.594 -2.634 -19.498 1.00 0.00 O ATOM 0 H SER A 3 23.110 -6.711 -17.816 1.00 0.00 H new ATOM 0 HA SER A 3 22.148 -4.106 -17.563 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.156 -3.975 -19.374 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.849 -4.451 -20.440 1.00 0.00 H new ATOM 0 HG SER A 3 23.017 -2.144 -20.234 1.00 0.00 H new ATOM 30 N GLY A 4 20.062 -4.918 -18.673 1.00 0.00 N ATOM 31 CA GLY A 4 18.808 -5.512 -19.103 1.00 0.00 C ATOM 32 C GLY A 4 17.643 -5.019 -18.241 1.00 0.00 C ATOM 33 O GLY A 4 17.746 -4.982 -17.016 1.00 0.00 O ATOM 0 H GLY A 4 19.971 -4.003 -18.231 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.623 -5.263 -20.148 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.876 -6.598 -19.042 1.00 0.00 H new ATOM 37 N SER A 5 16.563 -4.654 -18.916 1.00 0.00 N ATOM 38 CA SER A 5 15.380 -4.166 -18.227 1.00 0.00 C ATOM 39 C SER A 5 14.238 -3.968 -19.225 1.00 0.00 C ATOM 40 O SER A 5 14.445 -4.045 -20.435 1.00 0.00 O ATOM 41 CB SER A 5 15.673 -2.858 -17.489 1.00 0.00 C ATOM 42 OG SER A 5 16.048 -3.082 -16.133 1.00 0.00 O ATOM 0 H SER A 5 16.482 -4.686 -19.932 1.00 0.00 H new ATOM 0 HA SER A 5 15.083 -4.910 -17.488 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.472 -2.323 -18.002 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.791 -2.219 -17.520 1.00 0.00 H new ATOM 0 HG SER A 5 16.723 -3.791 -16.093 1.00 0.00 H new ATOM 48 N SER A 6 13.056 -3.717 -18.681 1.00 0.00 N ATOM 49 CA SER A 6 11.880 -3.508 -19.508 1.00 0.00 C ATOM 50 C SER A 6 10.696 -3.082 -18.637 1.00 0.00 C ATOM 51 O SER A 6 10.634 -3.425 -17.458 1.00 0.00 O ATOM 52 CB SER A 6 11.531 -4.770 -20.299 1.00 0.00 C ATOM 53 OG SER A 6 11.210 -4.479 -21.656 1.00 0.00 O ATOM 0 H SER A 6 12.888 -3.654 -17.677 1.00 0.00 H new ATOM 0 HA SER A 6 12.101 -2.715 -20.222 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.372 -5.462 -20.266 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.687 -5.272 -19.827 1.00 0.00 H new ATOM 0 HG SER A 6 10.995 -5.311 -22.127 1.00 0.00 H new ATOM 59 N GLY A 7 9.786 -2.342 -19.253 1.00 0.00 N ATOM 60 CA GLY A 7 8.608 -1.866 -18.549 1.00 0.00 C ATOM 61 C GLY A 7 8.626 -0.342 -18.416 1.00 0.00 C ATOM 62 O GLY A 7 9.688 0.276 -18.469 1.00 0.00 O ATOM 0 H GLY A 7 9.841 -2.060 -20.232 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.710 -2.177 -19.083 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.563 -2.320 -17.559 1.00 0.00 H new ATOM 66 N LYS A 8 7.438 0.219 -18.247 1.00 0.00 N ATOM 67 CA LYS A 8 7.304 1.659 -18.106 1.00 0.00 C ATOM 68 C LYS A 8 5.857 2.000 -17.744 1.00 0.00 C ATOM 69 O LYS A 8 4.942 1.749 -18.527 1.00 0.00 O ATOM 70 CB LYS A 8 7.807 2.369 -19.365 1.00 0.00 C ATOM 71 CG LYS A 8 6.872 2.112 -20.549 1.00 0.00 C ATOM 72 CD LYS A 8 7.646 2.120 -21.869 1.00 0.00 C ATOM 73 CE LYS A 8 7.577 0.753 -22.553 1.00 0.00 C ATOM 74 NZ LYS A 8 8.770 0.538 -23.403 1.00 0.00 N ATOM 0 H LYS A 8 6.559 -0.297 -18.205 1.00 0.00 H new ATOM 0 HA LYS A 8 7.930 2.022 -17.291 1.00 0.00 H new ATOM 0 HB2 LYS A 8 7.878 3.441 -19.179 1.00 0.00 H new ATOM 0 HB3 LYS A 8 8.811 2.020 -19.607 1.00 0.00 H new ATOM 0 HG2 LYS A 8 6.373 1.151 -20.421 1.00 0.00 H new ATOM 0 HG3 LYS A 8 6.094 2.875 -20.575 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.236 2.883 -22.531 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.687 2.386 -21.683 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.512 -0.034 -21.801 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.674 0.689 -23.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.707 -0.394 -23.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.815 1.278 -24.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.627 0.579 -22.815 1.00 0.00 H new ATOM 88 N PRO A 9 5.691 2.582 -16.526 1.00 0.00 N ATOM 89 CA PRO A 9 4.371 2.959 -16.051 1.00 0.00 C ATOM 90 C PRO A 9 3.873 4.220 -16.759 1.00 0.00 C ATOM 91 O PRO A 9 4.568 4.774 -17.610 1.00 0.00 O ATOM 92 CB PRO A 9 4.531 3.145 -14.551 1.00 0.00 C ATOM 93 CG PRO A 9 6.022 3.319 -14.309 1.00 0.00 C ATOM 94 CD PRO A 9 6.752 2.894 -15.573 1.00 0.00 C ATOM 0 HA PRO A 9 3.615 2.204 -16.267 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.975 4.016 -14.204 1.00 0.00 H new ATOM 0 HB3 PRO A 9 4.145 2.283 -14.007 1.00 0.00 H new ATOM 0 HG2 PRO A 9 6.251 4.357 -14.067 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.344 2.715 -13.461 1.00 0.00 H new ATOM 0 HD2 PRO A 9 7.397 3.690 -15.945 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.388 2.028 -15.391 1.00 0.00 H new ATOM 102 N GLU A 10 2.673 4.638 -16.383 1.00 0.00 N ATOM 103 CA GLU A 10 2.074 5.823 -16.972 1.00 0.00 C ATOM 104 C GLU A 10 2.546 7.078 -16.235 1.00 0.00 C ATOM 105 O GLU A 10 2.695 7.066 -15.014 1.00 0.00 O ATOM 106 CB GLU A 10 0.547 5.726 -16.967 1.00 0.00 C ATOM 107 CG GLU A 10 0.068 4.574 -17.852 1.00 0.00 C ATOM 108 CD GLU A 10 -0.131 5.039 -19.296 1.00 0.00 C ATOM 109 OE1 GLU A 10 -0.677 6.150 -19.465 1.00 0.00 O ATOM 110 OE2 GLU A 10 0.269 4.272 -20.199 1.00 0.00 O ATOM 0 H GLU A 10 2.099 4.176 -15.677 1.00 0.00 H new ATOM 0 HA GLU A 10 2.397 5.892 -18.011 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.192 5.578 -15.947 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.118 6.664 -17.321 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.795 3.763 -17.824 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.869 4.176 -17.462 1.00 0.00 H new ATOM 117 N PRO A 11 2.774 8.159 -17.028 1.00 0.00 N ATOM 118 CA PRO A 11 3.227 9.419 -16.464 1.00 0.00 C ATOM 119 C PRO A 11 2.083 10.142 -15.749 1.00 0.00 C ATOM 120 O PRO A 11 2.161 10.400 -14.549 1.00 0.00 O ATOM 121 CB PRO A 11 3.779 10.203 -17.644 1.00 0.00 C ATOM 122 CG PRO A 11 3.196 9.551 -18.887 1.00 0.00 C ATOM 123 CD PRO A 11 2.609 8.210 -18.478 1.00 0.00 C ATOM 0 HA PRO A 11 3.991 9.286 -15.698 1.00 0.00 H new ATOM 0 HB2 PRO A 11 3.493 11.253 -17.583 1.00 0.00 H new ATOM 0 HB3 PRO A 11 4.868 10.170 -17.660 1.00 0.00 H new ATOM 0 HG2 PRO A 11 2.427 10.186 -19.326 1.00 0.00 H new ATOM 0 HG3 PRO A 11 3.968 9.415 -19.644 1.00 0.00 H new ATOM 0 HD2 PRO A 11 1.559 8.135 -18.760 1.00 0.00 H new ATOM 0 HD3 PRO A 11 3.129 7.385 -18.965 1.00 0.00 H new ATOM 131 N THR A 12 1.047 10.448 -16.517 1.00 0.00 N ATOM 132 CA THR A 12 -0.111 11.135 -15.972 1.00 0.00 C ATOM 133 C THR A 12 -1.049 10.139 -15.287 1.00 0.00 C ATOM 134 O THR A 12 -1.189 9.003 -15.737 1.00 0.00 O ATOM 135 CB THR A 12 -0.777 11.914 -17.109 1.00 0.00 C ATOM 136 OG1 THR A 12 -1.770 12.699 -16.456 1.00 0.00 O ATOM 137 CG2 THR A 12 -1.575 11.009 -18.049 1.00 0.00 C ATOM 0 H THR A 12 0.986 10.233 -17.512 1.00 0.00 H new ATOM 0 HA THR A 12 0.179 11.845 -15.198 1.00 0.00 H new ATOM 0 HB THR A 12 -0.016 12.447 -17.679 1.00 0.00 H new ATOM 0 HG1 THR A 12 -2.250 13.238 -17.119 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.027 11.611 -18.837 1.00 0.00 H new ATOM 0 HG22 THR A 12 -0.909 10.269 -18.494 1.00 0.00 H new ATOM 0 HG23 THR A 12 -2.358 10.501 -17.487 1.00 0.00 H new ATOM 145 N ASN A 13 -1.667 10.602 -14.210 1.00 0.00 N ATOM 146 CA ASN A 13 -2.588 9.766 -13.459 1.00 0.00 C ATOM 147 C ASN A 13 -3.576 10.656 -12.702 1.00 0.00 C ATOM 148 O ASN A 13 -4.788 10.500 -12.839 1.00 0.00 O ATOM 149 CB ASN A 13 -1.842 8.909 -12.434 1.00 0.00 C ATOM 150 CG ASN A 13 -1.391 7.584 -13.051 1.00 0.00 C ATOM 151 OD1 ASN A 13 -2.185 6.789 -13.527 1.00 0.00 O ATOM 152 ND2 ASN A 13 -0.075 7.392 -13.018 1.00 0.00 N ATOM 0 H ASN A 13 -1.548 11.545 -13.840 1.00 0.00 H new ATOM 0 HA ASN A 13 -3.106 9.116 -14.164 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.975 9.454 -12.061 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -2.488 8.714 -11.578 1.00 0.00 H new ATOM 0 HD21 ASN A 13 0.326 6.538 -13.406 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.533 8.099 -12.604 1.00 0.00 H new ATOM 159 N SER A 14 -3.021 11.570 -11.919 1.00 0.00 N ATOM 160 CA SER A 14 -3.838 12.484 -11.141 1.00 0.00 C ATOM 161 C SER A 14 -4.495 11.739 -9.977 1.00 0.00 C ATOM 162 O SER A 14 -4.178 11.991 -8.816 1.00 0.00 O ATOM 163 CB SER A 14 -4.904 13.150 -12.013 1.00 0.00 C ATOM 164 OG SER A 14 -4.724 14.562 -12.092 1.00 0.00 O ATOM 0 H SER A 14 -2.015 11.697 -11.807 1.00 0.00 H new ATOM 0 HA SER A 14 -3.191 13.266 -10.745 1.00 0.00 H new ATOM 0 HB2 SER A 14 -4.870 12.724 -13.016 1.00 0.00 H new ATOM 0 HB3 SER A 14 -5.892 12.933 -11.607 1.00 0.00 H new ATOM 0 HG SER A 14 -5.423 14.950 -12.659 1.00 0.00 H new ATOM 170 N SER A 15 -5.397 10.835 -10.330 1.00 0.00 N ATOM 171 CA SER A 15 -6.101 10.050 -9.330 1.00 0.00 C ATOM 172 C SER A 15 -6.446 8.671 -9.894 1.00 0.00 C ATOM 173 O SER A 15 -7.506 8.488 -10.491 1.00 0.00 O ATOM 174 CB SER A 15 -7.370 10.765 -8.862 1.00 0.00 C ATOM 175 OG SER A 15 -7.379 10.971 -7.452 1.00 0.00 O ATOM 0 H SER A 15 -5.657 10.629 -11.295 1.00 0.00 H new ATOM 0 HA SER A 15 -5.446 9.928 -8.468 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.452 11.726 -9.369 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.243 10.178 -9.148 1.00 0.00 H new ATOM 0 HG SER A 15 -8.205 11.432 -7.194 1.00 0.00 H new ATOM 181 N VAL A 16 -5.532 7.735 -9.685 1.00 0.00 N ATOM 182 CA VAL A 16 -5.726 6.378 -10.166 1.00 0.00 C ATOM 183 C VAL A 16 -6.796 5.689 -9.316 1.00 0.00 C ATOM 184 O VAL A 16 -7.280 6.259 -8.339 1.00 0.00 O ATOM 185 CB VAL A 16 -4.392 5.629 -10.171 1.00 0.00 C ATOM 186 CG1 VAL A 16 -3.411 6.262 -11.159 1.00 0.00 C ATOM 187 CG2 VAL A 16 -3.792 5.568 -8.765 1.00 0.00 C ATOM 0 H VAL A 16 -4.654 7.890 -9.189 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.083 6.385 -11.196 1.00 0.00 H new ATOM 0 HB VAL A 16 -4.583 4.607 -10.498 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -2.471 5.710 -11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.834 6.229 -12.163 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.228 7.299 -10.876 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -2.844 5.030 -8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.623 6.580 -8.397 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -4.481 5.050 -8.098 1.00 0.00 H new ATOM 197 N GLU A 17 -7.133 4.472 -9.718 1.00 0.00 N ATOM 198 CA GLU A 17 -8.136 3.700 -9.005 1.00 0.00 C ATOM 199 C GLU A 17 -7.510 3.007 -7.793 1.00 0.00 C ATOM 200 O GLU A 17 -6.289 2.985 -7.648 1.00 0.00 O ATOM 201 CB GLU A 17 -8.805 2.683 -9.932 1.00 0.00 C ATOM 202 CG GLU A 17 -10.037 3.287 -10.611 1.00 0.00 C ATOM 203 CD GLU A 17 -11.010 2.193 -11.053 1.00 0.00 C ATOM 204 OE1 GLU A 17 -11.464 1.443 -10.163 1.00 0.00 O ATOM 205 OE2 GLU A 17 -11.279 2.132 -12.273 1.00 0.00 O ATOM 0 H GLU A 17 -6.729 4.002 -10.528 1.00 0.00 H new ATOM 0 HA GLU A 17 -8.908 4.383 -8.650 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -8.094 2.352 -10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.096 1.801 -9.361 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.538 3.969 -9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -9.729 3.875 -11.475 1.00 0.00 H new ATOM 212 N VAL A 18 -8.376 2.459 -6.953 1.00 0.00 N ATOM 213 CA VAL A 18 -7.923 1.768 -5.757 1.00 0.00 C ATOM 214 C VAL A 18 -8.672 0.440 -5.627 1.00 0.00 C ATOM 215 O VAL A 18 -9.879 0.379 -5.857 1.00 0.00 O ATOM 216 CB VAL A 18 -8.092 2.672 -4.535 1.00 0.00 C ATOM 217 CG1 VAL A 18 -7.927 1.877 -3.238 1.00 0.00 C ATOM 218 CG2 VAL A 18 -7.115 3.849 -4.584 1.00 0.00 C ATOM 0 H VAL A 18 -9.388 2.479 -7.077 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.860 1.537 -5.828 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.104 3.076 -4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -8.052 2.543 -2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.679 1.089 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -6.933 1.432 -3.208 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.256 4.476 -3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -6.092 3.472 -4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.300 4.438 -5.482 1.00 0.00 H new ATOM 228 N SER A 19 -7.926 -0.590 -5.257 1.00 0.00 N ATOM 229 CA SER A 19 -8.504 -1.913 -5.093 1.00 0.00 C ATOM 230 C SER A 19 -9.135 -2.039 -3.705 1.00 0.00 C ATOM 231 O SER A 19 -8.694 -1.391 -2.757 1.00 0.00 O ATOM 232 CB SER A 19 -7.451 -3.003 -5.299 1.00 0.00 C ATOM 233 OG SER A 19 -7.775 -3.857 -6.394 1.00 0.00 O ATOM 0 H SER A 19 -6.926 -0.535 -5.066 1.00 0.00 H new ATOM 0 HA SER A 19 -9.277 -2.046 -5.850 1.00 0.00 H new ATOM 0 HB2 SER A 19 -6.480 -2.541 -5.475 1.00 0.00 H new ATOM 0 HB3 SER A 19 -7.361 -3.597 -4.390 1.00 0.00 H new ATOM 0 HG SER A 19 -7.078 -4.539 -6.495 1.00 0.00 H new ATOM 239 N PRO A 20 -10.184 -2.902 -3.627 1.00 0.00 N ATOM 240 CA PRO A 20 -10.880 -3.122 -2.370 1.00 0.00 C ATOM 241 C PRO A 20 -10.047 -3.994 -1.428 1.00 0.00 C ATOM 242 O PRO A 20 -10.307 -4.039 -0.227 1.00 0.00 O ATOM 243 CB PRO A 20 -12.202 -3.762 -2.760 1.00 0.00 C ATOM 244 CG PRO A 20 -12.005 -4.301 -4.168 1.00 0.00 C ATOM 245 CD PRO A 20 -10.733 -3.687 -4.728 1.00 0.00 C ATOM 0 HA PRO A 20 -11.048 -2.200 -1.814 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.467 -4.562 -2.069 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.012 -3.034 -2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -11.930 -5.388 -4.153 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -12.859 -4.049 -4.796 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.032 -4.456 -5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.944 -3.060 -5.594 1.00 0.00 H new ATOM 253 N ASP A 21 -9.064 -4.666 -2.009 1.00 0.00 N ATOM 254 CA ASP A 21 -8.192 -5.534 -1.237 1.00 0.00 C ATOM 255 C ASP A 21 -6.878 -4.806 -0.950 1.00 0.00 C ATOM 256 O ASP A 21 -5.905 -5.421 -0.515 1.00 0.00 O ATOM 257 CB ASP A 21 -7.865 -6.814 -2.009 1.00 0.00 C ATOM 258 CG ASP A 21 -9.033 -7.411 -2.796 1.00 0.00 C ATOM 259 OD1 ASP A 21 -9.929 -7.980 -2.137 1.00 0.00 O ATOM 260 OD2 ASP A 21 -9.003 -7.285 -4.040 1.00 0.00 O ATOM 0 H ASP A 21 -8.852 -4.627 -3.006 1.00 0.00 H new ATOM 0 HA ASP A 21 -8.707 -5.793 -0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -7.050 -6.604 -2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -7.501 -7.562 -1.305 1.00 0.00 H new ATOM 265 N ILE A 22 -6.891 -3.505 -1.204 1.00 0.00 N ATOM 266 CA ILE A 22 -5.712 -2.687 -0.979 1.00 0.00 C ATOM 267 C ILE A 22 -5.097 -3.049 0.374 1.00 0.00 C ATOM 268 O ILE A 22 -3.883 -2.955 0.553 1.00 0.00 O ATOM 269 CB ILE A 22 -6.056 -1.202 -1.121 1.00 0.00 C ATOM 270 CG1 ILE A 22 -4.860 -0.325 -0.746 1.00 0.00 C ATOM 271 CG2 ILE A 22 -7.303 -0.848 -0.309 1.00 0.00 C ATOM 272 CD1 ILE A 22 -3.902 -0.170 -1.929 1.00 0.00 C ATOM 0 H ILE A 22 -7.700 -2.998 -1.563 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.956 -2.890 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.286 -1.003 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.210 0.656 -0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.332 -0.766 0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.525 0.213 -0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.148 -1.438 -0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.125 -1.066 0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.061 0.458 -1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.535 -1.151 -2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.427 0.294 -2.764 1.00 0.00 H new ATOM 284 N TYR A 23 -5.961 -3.454 1.293 1.00 0.00 N ATOM 285 CA TYR A 23 -5.518 -3.831 2.624 1.00 0.00 C ATOM 286 C TYR A 23 -4.742 -5.149 2.591 1.00 0.00 C ATOM 287 O TYR A 23 -3.567 -5.191 2.951 1.00 0.00 O ATOM 288 CB TYR A 23 -6.789 -4.021 3.454 1.00 0.00 C ATOM 289 CG TYR A 23 -7.851 -2.945 3.221 1.00 0.00 C ATOM 290 CD1 TYR A 23 -7.760 -1.732 3.874 1.00 0.00 C ATOM 291 CD2 TYR A 23 -8.901 -3.186 2.358 1.00 0.00 C ATOM 292 CE1 TYR A 23 -8.759 -0.719 3.654 1.00 0.00 C ATOM 293 CE2 TYR A 23 -9.901 -2.174 2.139 1.00 0.00 C ATOM 294 CZ TYR A 23 -9.781 -0.990 2.798 1.00 0.00 C ATOM 295 OH TYR A 23 -10.725 -0.033 2.591 1.00 0.00 O ATOM 0 H TYR A 23 -6.967 -3.529 1.142 1.00 0.00 H new ATOM 0 HA TYR A 23 -4.858 -3.069 3.039 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -7.218 -4.996 3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -6.522 -4.031 4.511 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -6.939 -1.543 4.550 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.972 -4.135 1.847 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -8.698 0.235 4.157 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.728 -2.351 1.467 1.00 0.00 H new ATOM 0 HH TYR A 23 -10.400 0.826 2.933 1.00 0.00 H new ATOM 305 N GLN A 24 -5.432 -6.194 2.156 1.00 0.00 N ATOM 306 CA GLN A 24 -4.823 -7.510 2.072 1.00 0.00 C ATOM 307 C GLN A 24 -3.580 -7.463 1.181 1.00 0.00 C ATOM 308 O GLN A 24 -2.658 -8.259 1.353 1.00 0.00 O ATOM 309 CB GLN A 24 -5.825 -8.546 1.561 1.00 0.00 C ATOM 310 CG GLN A 24 -5.279 -9.966 1.726 1.00 0.00 C ATOM 311 CD GLN A 24 -6.027 -10.716 2.829 1.00 0.00 C ATOM 312 OE1 GLN A 24 -6.978 -11.442 2.588 1.00 0.00 O ATOM 313 NE2 GLN A 24 -5.546 -10.502 4.051 1.00 0.00 N ATOM 0 H GLN A 24 -6.407 -6.155 1.858 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.517 -7.812 3.074 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -6.764 -8.448 2.106 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.045 -8.357 0.510 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.373 -10.507 0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -4.216 -9.925 1.965 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -4.747 -9.882 4.183 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -5.976 -10.958 4.856 1.00 0.00 H new ATOM 322 N GLN A 25 -3.595 -6.523 0.248 1.00 0.00 N ATOM 323 CA GLN A 25 -2.480 -6.362 -0.670 1.00 0.00 C ATOM 324 C GLN A 25 -1.243 -5.861 0.078 1.00 0.00 C ATOM 325 O GLN A 25 -0.138 -6.354 -0.141 1.00 0.00 O ATOM 326 CB GLN A 25 -2.846 -5.418 -1.817 1.00 0.00 C ATOM 327 CG GLN A 25 -3.872 -6.063 -2.752 1.00 0.00 C ATOM 328 CD GLN A 25 -3.631 -5.644 -4.204 1.00 0.00 C ATOM 329 OE1 GLN A 25 -3.106 -6.391 -5.013 1.00 0.00 O ATOM 330 NE2 GLN A 25 -4.042 -4.411 -4.486 1.00 0.00 N ATOM 0 H GLN A 25 -4.362 -5.865 0.108 1.00 0.00 H new ATOM 0 HA GLN A 25 -2.249 -7.335 -1.103 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -3.250 -4.489 -1.414 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.949 -5.158 -2.379 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -3.814 -7.148 -2.669 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -4.878 -5.774 -2.449 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -4.474 -3.839 -3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -3.925 -4.037 -5.428 1.00 0.00 H new ATOM 339 N VAL A 26 -1.471 -4.887 0.947 1.00 0.00 N ATOM 340 CA VAL A 26 -0.390 -4.313 1.729 1.00 0.00 C ATOM 341 C VAL A 26 0.202 -5.391 2.640 1.00 0.00 C ATOM 342 O VAL A 26 1.378 -5.732 2.520 1.00 0.00 O ATOM 343 CB VAL A 26 -0.892 -3.090 2.499 1.00 0.00 C ATOM 344 CG1 VAL A 26 0.215 -2.501 3.376 1.00 0.00 C ATOM 345 CG2 VAL A 26 -1.455 -2.035 1.545 1.00 0.00 C ATOM 0 H VAL A 26 -2.389 -4.481 1.127 1.00 0.00 H new ATOM 0 HA VAL A 26 0.409 -3.963 1.076 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.700 -3.415 3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.169 -1.633 3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.550 -3.251 4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.054 -2.199 2.749 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.805 -1.176 2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.675 -1.716 0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -2.287 -2.460 0.983 1.00 0.00 H new ATOM 355 N ARG A 27 -0.639 -5.897 3.529 1.00 0.00 N ATOM 356 CA ARG A 27 -0.214 -6.929 4.460 1.00 0.00 C ATOM 357 C ARG A 27 0.636 -7.976 3.738 1.00 0.00 C ATOM 358 O ARG A 27 1.728 -8.316 4.192 1.00 0.00 O ATOM 359 CB ARG A 27 -1.417 -7.617 5.107 1.00 0.00 C ATOM 360 CG ARG A 27 -2.310 -6.600 5.822 1.00 0.00 C ATOM 361 CD ARG A 27 -3.353 -7.304 6.693 1.00 0.00 C ATOM 362 NE ARG A 27 -4.687 -6.703 6.471 1.00 0.00 N ATOM 363 CZ ARG A 27 -5.844 -7.328 6.728 1.00 0.00 C ATOM 364 NH1 ARG A 27 -5.838 -8.575 7.218 1.00 0.00 N ATOM 365 NH2 ARG A 27 -7.008 -6.705 6.495 1.00 0.00 N ATOM 0 H ARG A 27 -1.614 -5.612 3.625 1.00 0.00 H new ATOM 0 HA ARG A 27 0.378 -6.449 5.240 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.994 -8.141 4.345 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.072 -8.368 5.818 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.697 -5.944 6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.810 -5.970 5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -3.380 -8.367 6.455 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -3.078 -7.220 7.744 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.728 -5.754 6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.952 -9.049 7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.719 -9.050 7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.013 -5.756 6.122 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.889 -7.180 6.690 1.00 0.00 H new ATOM 379 N ASP A 28 0.103 -8.460 2.625 1.00 0.00 N ATOM 380 CA ASP A 28 0.799 -9.462 1.836 1.00 0.00 C ATOM 381 C ASP A 28 2.101 -8.866 1.296 1.00 0.00 C ATOM 382 O ASP A 28 3.107 -9.565 1.181 1.00 0.00 O ATOM 383 CB ASP A 28 -0.047 -9.909 0.643 1.00 0.00 C ATOM 384 CG ASP A 28 0.122 -11.376 0.243 1.00 0.00 C ATOM 385 OD1 ASP A 28 -0.223 -12.236 1.081 1.00 0.00 O ATOM 386 OD2 ASP A 28 0.592 -11.604 -0.893 1.00 0.00 O ATOM 0 H ASP A 28 -0.803 -8.177 2.251 1.00 0.00 H new ATOM 0 HA ASP A 28 0.997 -10.320 2.479 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.097 -9.730 0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.202 -9.283 -0.214 1.00 0.00 H new ATOM 391 N GLU A 29 2.040 -7.581 0.980 1.00 0.00 N ATOM 392 CA GLU A 29 3.201 -6.883 0.455 1.00 0.00 C ATOM 393 C GLU A 29 4.293 -6.793 1.523 1.00 0.00 C ATOM 394 O GLU A 29 5.461 -7.061 1.246 1.00 0.00 O ATOM 395 CB GLU A 29 2.820 -5.494 -0.059 1.00 0.00 C ATOM 396 CG GLU A 29 3.982 -4.852 -0.819 1.00 0.00 C ATOM 397 CD GLU A 29 4.344 -5.672 -2.060 1.00 0.00 C ATOM 398 OE1 GLU A 29 3.675 -5.460 -3.094 1.00 0.00 O ATOM 399 OE2 GLU A 29 5.282 -6.490 -1.946 1.00 0.00 O ATOM 0 H GLU A 29 1.204 -7.005 1.078 1.00 0.00 H new ATOM 0 HA GLU A 29 3.592 -7.451 -0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.951 -5.570 -0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 29 2.534 -4.858 0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 29 3.712 -3.838 -1.114 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.850 -4.773 -0.165 1.00 0.00 H new ATOM 406 N LEU A 30 3.874 -6.412 2.721 1.00 0.00 N ATOM 407 CA LEU A 30 4.802 -6.283 3.832 1.00 0.00 C ATOM 408 C LEU A 30 5.446 -7.642 4.115 1.00 0.00 C ATOM 409 O LEU A 30 6.662 -7.736 4.272 1.00 0.00 O ATOM 410 CB LEU A 30 4.102 -5.669 5.046 1.00 0.00 C ATOM 411 CG LEU A 30 3.287 -4.402 4.781 1.00 0.00 C ATOM 412 CD1 LEU A 30 2.487 -3.995 6.020 1.00 0.00 C ATOM 413 CD2 LEU A 30 4.183 -3.268 4.279 1.00 0.00 C ATOM 0 H LEU A 30 2.905 -6.189 2.947 1.00 0.00 H new ATOM 0 HA LEU A 30 5.608 -5.596 3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.439 -6.420 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.857 -5.441 5.799 1.00 0.00 H new ATOM 0 HG LEU A 30 2.568 -4.618 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.917 -3.091 5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.803 -4.799 6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.170 -3.804 6.848 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.578 -2.379 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.942 -3.045 5.029 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.668 -3.571 3.351 1.00 0.00 H new ATOM 425 N LYS A 31 4.600 -8.660 4.171 1.00 0.00 N ATOM 426 CA LYS A 31 5.072 -10.010 4.433 1.00 0.00 C ATOM 427 C LYS A 31 5.944 -10.476 3.265 1.00 0.00 C ATOM 428 O LYS A 31 6.618 -11.501 3.360 1.00 0.00 O ATOM 429 CB LYS A 31 3.894 -10.941 4.729 1.00 0.00 C ATOM 430 CG LYS A 31 4.257 -12.397 4.430 1.00 0.00 C ATOM 431 CD LYS A 31 3.086 -13.329 4.747 1.00 0.00 C ATOM 432 CE LYS A 31 3.226 -14.658 4.000 1.00 0.00 C ATOM 433 NZ LYS A 31 2.808 -15.784 4.864 1.00 0.00 N ATOM 0 H LYS A 31 3.592 -8.578 4.040 1.00 0.00 H new ATOM 0 HA LYS A 31 5.697 -10.029 5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.602 -10.843 5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.033 -10.646 4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.534 -12.499 3.381 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.127 -12.687 5.019 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.044 -13.514 5.820 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.148 -12.848 4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.617 -14.640 3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.260 -14.798 3.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.909 -16.678 4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.406 -15.810 5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.814 -15.657 5.144 1.00 0.00 H new ATOM 447 N ARG A 32 5.904 -9.700 2.192 1.00 0.00 N ATOM 448 CA ARG A 32 6.683 -10.020 1.008 1.00 0.00 C ATOM 449 C ARG A 32 8.067 -9.373 1.092 1.00 0.00 C ATOM 450 O ARG A 32 9.083 -10.052 0.950 1.00 0.00 O ATOM 451 CB ARG A 32 5.979 -9.538 -0.262 1.00 0.00 C ATOM 452 CG ARG A 32 5.911 -10.652 -1.308 1.00 0.00 C ATOM 453 CD ARG A 32 5.741 -10.074 -2.714 1.00 0.00 C ATOM 454 NE ARG A 32 4.824 -10.926 -3.504 1.00 0.00 N ATOM 455 CZ ARG A 32 4.435 -10.651 -4.757 1.00 0.00 C ATOM 456 NH1 ARG A 32 4.882 -9.546 -5.370 1.00 0.00 N ATOM 457 NH2 ARG A 32 3.600 -11.481 -5.397 1.00 0.00 N ATOM 0 H ARG A 32 5.344 -8.850 2.118 1.00 0.00 H new ATOM 0 HA ARG A 32 6.787 -11.104 0.963 1.00 0.00 H new ATOM 0 HB2 ARG A 32 4.971 -9.202 -0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 32 6.511 -8.680 -0.673 1.00 0.00 H new ATOM 0 HG2 ARG A 32 6.820 -11.252 -1.265 1.00 0.00 H new ATOM 0 HG3 ARG A 32 5.078 -11.318 -1.082 1.00 0.00 H new ATOM 0 HD2 ARG A 32 5.347 -9.060 -2.654 1.00 0.00 H new ATOM 0 HD3 ARG A 32 6.710 -10.011 -3.210 1.00 0.00 H new ATOM 0 HE ARG A 32 4.466 -11.775 -3.068 1.00 0.00 H new ATOM 0 HH11 ARG A 32 5.518 -8.915 -4.883 1.00 0.00 H new ATOM 0 HH12 ARG A 32 4.586 -9.337 -6.323 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.260 -12.322 -4.931 1.00 0.00 H new ATOM 0 HH22 ARG A 32 3.304 -11.272 -6.350 1.00 0.00 H new ATOM 471 N ALA A 33 8.062 -8.069 1.324 1.00 0.00 N ATOM 472 CA ALA A 33 9.305 -7.323 1.429 1.00 0.00 C ATOM 473 C ALA A 33 9.830 -7.413 2.863 1.00 0.00 C ATOM 474 O ALA A 33 10.931 -6.949 3.155 1.00 0.00 O ATOM 475 CB ALA A 33 9.072 -5.878 0.983 1.00 0.00 C ATOM 0 H ALA A 33 7.217 -7.510 1.442 1.00 0.00 H new ATOM 0 HA ALA A 33 10.064 -7.749 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 33 10.004 -5.318 1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.728 -5.867 -0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.317 -5.418 1.621 1.00 0.00 H new ATOM 481 N SER A 34 9.017 -8.014 3.720 1.00 0.00 N ATOM 482 CA SER A 34 9.385 -8.171 5.116 1.00 0.00 C ATOM 483 C SER A 34 9.824 -6.826 5.696 1.00 0.00 C ATOM 484 O SER A 34 10.839 -6.745 6.387 1.00 0.00 O ATOM 485 CB SER A 34 10.499 -9.208 5.279 1.00 0.00 C ATOM 486 OG SER A 34 10.551 -9.733 6.603 1.00 0.00 O ATOM 0 H SER A 34 8.105 -8.398 3.474 1.00 0.00 H new ATOM 0 HA SER A 34 8.511 -8.527 5.662 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.342 -10.023 4.572 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.458 -8.752 5.032 1.00 0.00 H new ATOM 0 HG SER A 34 11.274 -10.392 6.665 1.00 0.00 H new ATOM 492 N VAL A 35 9.039 -5.802 5.394 1.00 0.00 N ATOM 493 CA VAL A 35 9.334 -4.464 5.877 1.00 0.00 C ATOM 494 C VAL A 35 8.397 -4.128 7.039 1.00 0.00 C ATOM 495 O VAL A 35 7.518 -4.918 7.382 1.00 0.00 O ATOM 496 CB VAL A 35 9.243 -3.460 4.726 1.00 0.00 C ATOM 497 CG1 VAL A 35 9.234 -4.176 3.374 1.00 0.00 C ATOM 498 CG2 VAL A 35 8.014 -2.561 4.879 1.00 0.00 C ATOM 0 H VAL A 35 8.199 -5.872 4.820 1.00 0.00 H new ATOM 0 HA VAL A 35 10.354 -4.411 6.256 1.00 0.00 H new ATOM 0 HB VAL A 35 10.129 -2.826 4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.169 -3.440 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.152 -4.754 3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.375 -4.845 3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.973 -1.857 4.048 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.113 -3.174 4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.080 -2.011 5.818 1.00 0.00 H new ATOM 508 N SER A 36 8.616 -2.954 7.614 1.00 0.00 N ATOM 509 CA SER A 36 7.803 -2.504 8.730 1.00 0.00 C ATOM 510 C SER A 36 6.666 -1.613 8.223 1.00 0.00 C ATOM 511 O SER A 36 6.871 -0.781 7.341 1.00 0.00 O ATOM 512 CB SER A 36 8.648 -1.751 9.759 1.00 0.00 C ATOM 513 OG SER A 36 8.978 -2.569 10.879 1.00 0.00 O ATOM 0 H SER A 36 9.345 -2.301 7.327 1.00 0.00 H new ATOM 0 HA SER A 36 7.379 -3.381 9.220 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.564 -1.396 9.286 1.00 0.00 H new ATOM 0 HB3 SER A 36 8.104 -0.870 10.101 1.00 0.00 H new ATOM 0 HG SER A 36 9.519 -2.053 11.513 1.00 0.00 H new ATOM 519 N GLN A 37 5.493 -1.818 8.804 1.00 0.00 N ATOM 520 CA GLN A 37 4.324 -1.044 8.422 1.00 0.00 C ATOM 521 C GLN A 37 4.709 0.418 8.188 1.00 0.00 C ATOM 522 O GLN A 37 4.209 1.055 7.261 1.00 0.00 O ATOM 523 CB GLN A 37 3.222 -1.158 9.477 1.00 0.00 C ATOM 524 CG GLN A 37 2.212 -2.244 9.100 1.00 0.00 C ATOM 525 CD GLN A 37 0.900 -2.063 9.866 1.00 0.00 C ATOM 526 OE1 GLN A 37 0.362 -0.973 9.977 1.00 0.00 O ATOM 527 NE2 GLN A 37 0.418 -3.187 10.387 1.00 0.00 N ATOM 0 H GLN A 37 5.327 -2.509 9.536 1.00 0.00 H new ATOM 0 HA GLN A 37 3.932 -1.450 7.490 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.664 -1.388 10.446 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.711 -0.201 9.579 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.019 -2.209 8.028 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.631 -3.226 9.317 1.00 0.00 H new ATOM 0 HE21 GLN A 37 0.919 -4.066 10.256 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -0.453 -3.171 10.918 1.00 0.00 H new ATOM 536 N ALA A 38 5.594 0.908 9.043 1.00 0.00 N ATOM 537 CA ALA A 38 6.052 2.284 8.941 1.00 0.00 C ATOM 538 C ALA A 38 6.877 2.448 7.663 1.00 0.00 C ATOM 539 O ALA A 38 6.526 3.242 6.791 1.00 0.00 O ATOM 540 CB ALA A 38 6.843 2.653 10.197 1.00 0.00 C ATOM 0 H ALA A 38 6.007 0.377 9.810 1.00 0.00 H new ATOM 0 HA ALA A 38 5.205 2.967 8.877 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.186 3.685 10.121 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.204 2.547 11.074 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.703 1.990 10.293 1.00 0.00 H new ATOM 546 N VAL A 39 7.958 1.685 7.592 1.00 0.00 N ATOM 547 CA VAL A 39 8.836 1.737 6.435 1.00 0.00 C ATOM 548 C VAL A 39 7.991 1.838 5.164 1.00 0.00 C ATOM 549 O VAL A 39 8.201 2.730 4.344 1.00 0.00 O ATOM 550 CB VAL A 39 9.773 0.528 6.436 1.00 0.00 C ATOM 551 CG1 VAL A 39 10.467 0.371 5.081 1.00 0.00 C ATOM 552 CG2 VAL A 39 10.798 0.629 7.568 1.00 0.00 C ATOM 0 H VAL A 39 8.246 1.027 8.317 1.00 0.00 H new ATOM 0 HA VAL A 39 9.470 2.623 6.475 1.00 0.00 H new ATOM 0 HB VAL A 39 9.169 -0.363 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.127 -0.496 5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 39 9.717 0.231 4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.051 1.266 4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.452 -0.243 7.546 1.00 0.00 H new ATOM 0 HG22 VAL A 39 11.394 1.533 7.440 1.00 0.00 H new ATOM 0 HG23 VAL A 39 10.279 0.670 8.526 1.00 0.00 H new ATOM 562 N PHE A 40 7.053 0.910 5.039 1.00 0.00 N ATOM 563 CA PHE A 40 6.176 0.883 3.882 1.00 0.00 C ATOM 564 C PHE A 40 5.316 2.147 3.816 1.00 0.00 C ATOM 565 O PHE A 40 5.429 2.931 2.875 1.00 0.00 O ATOM 566 CB PHE A 40 5.262 -0.334 4.041 1.00 0.00 C ATOM 567 CG PHE A 40 4.249 -0.504 2.907 1.00 0.00 C ATOM 568 CD1 PHE A 40 3.052 0.140 2.962 1.00 0.00 C ATOM 569 CD2 PHE A 40 4.545 -1.299 1.844 1.00 0.00 C ATOM 570 CE1 PHE A 40 2.112 -0.018 1.909 1.00 0.00 C ATOM 571 CE2 PHE A 40 3.605 -1.457 0.791 1.00 0.00 C ATOM 572 CZ PHE A 40 2.408 -0.813 0.846 1.00 0.00 C ATOM 0 H PHE A 40 6.882 0.171 5.721 1.00 0.00 H new ATOM 0 HA PHE A 40 6.768 0.830 2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 40 5.877 -1.232 4.103 1.00 0.00 H new ATOM 0 HB3 PHE A 40 4.724 -0.251 4.985 1.00 0.00 H new ATOM 0 HD1 PHE A 40 2.817 0.771 3.806 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.495 -1.810 1.801 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.162 0.493 1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.840 -2.088 -0.053 1.00 0.00 H new ATOM 0 HZ PHE A 40 1.693 -0.933 0.046 1.00 0.00 H new ATOM 582 N ALA A 41 4.474 2.304 4.827 1.00 0.00 N ATOM 583 CA ALA A 41 3.595 3.459 4.896 1.00 0.00 C ATOM 584 C ALA A 41 4.367 4.709 4.466 1.00 0.00 C ATOM 585 O ALA A 41 3.814 5.587 3.806 1.00 0.00 O ATOM 586 CB ALA A 41 3.026 3.584 6.311 1.00 0.00 C ATOM 0 H ALA A 41 4.382 1.651 5.605 1.00 0.00 H new ATOM 0 HA ALA A 41 2.752 3.341 4.215 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.367 4.450 6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.463 2.684 6.557 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.843 3.707 7.022 1.00 0.00 H new ATOM 592 N ARG A 42 5.632 4.748 4.859 1.00 0.00 N ATOM 593 CA ARG A 42 6.485 5.875 4.522 1.00 0.00 C ATOM 594 C ARG A 42 6.759 5.903 3.017 1.00 0.00 C ATOM 595 O ARG A 42 6.575 6.931 2.368 1.00 0.00 O ATOM 596 CB ARG A 42 7.815 5.803 5.274 1.00 0.00 C ATOM 597 CG ARG A 42 8.705 6.998 4.929 1.00 0.00 C ATOM 598 CD ARG A 42 9.546 6.714 3.683 1.00 0.00 C ATOM 599 NE ARG A 42 10.893 7.310 3.834 1.00 0.00 N ATOM 600 CZ ARG A 42 11.731 7.540 2.814 1.00 0.00 C ATOM 601 NH1 ARG A 42 11.367 7.226 1.564 1.00 0.00 N ATOM 602 NH2 ARG A 42 12.934 8.083 3.045 1.00 0.00 N ATOM 0 H ARG A 42 6.086 4.018 5.407 1.00 0.00 H new ATOM 0 HA ARG A 42 5.963 6.785 4.816 1.00 0.00 H new ATOM 0 HB2 ARG A 42 7.629 5.782 6.348 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.330 4.876 5.021 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.087 7.880 4.761 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.360 7.223 5.771 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.631 5.638 3.529 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.054 7.125 2.801 1.00 0.00 H new ATOM 0 HE ARG A 42 11.202 7.561 4.773 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.452 6.812 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.005 7.401 0.788 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.212 8.321 3.997 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.572 8.258 2.269 1.00 0.00 H new ATOM 616 N VAL A 43 7.194 4.760 2.506 1.00 0.00 N ATOM 617 CA VAL A 43 7.495 4.640 1.090 1.00 0.00 C ATOM 618 C VAL A 43 6.202 4.367 0.319 1.00 0.00 C ATOM 619 O VAL A 43 6.233 4.118 -0.885 1.00 0.00 O ATOM 620 CB VAL A 43 8.560 3.564 0.870 1.00 0.00 C ATOM 621 CG1 VAL A 43 9.761 3.785 1.792 1.00 0.00 C ATOM 622 CG2 VAL A 43 7.973 2.164 1.061 1.00 0.00 C ATOM 0 H VAL A 43 7.345 3.909 3.048 1.00 0.00 H new ATOM 0 HA VAL A 43 7.911 5.573 0.708 1.00 0.00 H new ATOM 0 HB VAL A 43 8.909 3.643 -0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.503 3.007 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 43 10.202 4.760 1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.434 3.746 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.751 1.418 0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.584 2.068 2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.165 2.007 0.346 1.00 0.00 H new ATOM 632 N ALA A 44 5.095 4.423 1.045 1.00 0.00 N ATOM 633 CA ALA A 44 3.793 4.185 0.445 1.00 0.00 C ATOM 634 C ALA A 44 3.086 5.524 0.223 1.00 0.00 C ATOM 635 O ALA A 44 2.719 5.858 -0.902 1.00 0.00 O ATOM 636 CB ALA A 44 2.985 3.239 1.335 1.00 0.00 C ATOM 0 H ALA A 44 5.073 4.630 2.044 1.00 0.00 H new ATOM 0 HA ALA A 44 3.901 3.704 -0.527 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.009 3.061 0.885 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.516 2.292 1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.854 3.689 2.319 1.00 0.00 H new ATOM 642 N PHE A 45 2.916 6.255 1.315 1.00 0.00 N ATOM 643 CA PHE A 45 2.259 7.549 1.255 1.00 0.00 C ATOM 644 C PHE A 45 2.822 8.500 2.313 1.00 0.00 C ATOM 645 O PHE A 45 2.142 9.431 2.741 1.00 0.00 O ATOM 646 CB PHE A 45 0.774 7.311 1.538 1.00 0.00 C ATOM 647 CG PHE A 45 0.505 6.198 2.552 1.00 0.00 C ATOM 648 CD1 PHE A 45 0.727 4.900 2.211 1.00 0.00 C ATOM 649 CD2 PHE A 45 0.042 6.505 3.793 1.00 0.00 C ATOM 650 CE1 PHE A 45 0.477 3.866 3.152 1.00 0.00 C ATOM 651 CE2 PHE A 45 -0.208 5.472 4.734 1.00 0.00 C ATOM 652 CZ PHE A 45 0.015 4.174 4.394 1.00 0.00 C ATOM 0 H PHE A 45 3.222 5.975 2.247 1.00 0.00 H new ATOM 0 HA PHE A 45 2.419 8.002 0.277 1.00 0.00 H new ATOM 0 HB2 PHE A 45 0.331 8.237 1.905 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.271 7.066 0.603 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.093 4.656 1.225 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.136 7.535 4.063 1.00 0.00 H new ATOM 0 HE1 PHE A 45 0.654 2.835 2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.575 5.717 5.720 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.175 3.388 5.110 1.00 0.00 H new ATOM 662 N ASN A 46 4.058 8.231 2.706 1.00 0.00 N ATOM 663 CA ASN A 46 4.720 9.051 3.707 1.00 0.00 C ATOM 664 C ASN A 46 3.847 9.123 4.960 1.00 0.00 C ATOM 665 O ASN A 46 3.354 10.191 5.318 1.00 0.00 O ATOM 666 CB ASN A 46 4.933 10.478 3.197 1.00 0.00 C ATOM 667 CG ASN A 46 6.120 11.140 3.899 1.00 0.00 C ATOM 668 OD1 ASN A 46 6.000 11.714 4.969 1.00 0.00 O ATOM 669 ND2 ASN A 46 7.269 11.029 3.240 1.00 0.00 N ATOM 0 H ASN A 46 4.619 7.457 2.350 1.00 0.00 H new ATOM 0 HA ASN A 46 5.687 8.598 3.927 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.106 10.461 2.121 1.00 0.00 H new ATOM 0 HB3 ASN A 46 4.031 11.067 3.366 1.00 0.00 H new ATOM 0 HD21 ASN A 46 8.120 11.438 3.626 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.300 10.535 2.348 1.00 0.00 H new ATOM 676 N ARG A 47 3.681 7.971 5.594 1.00 0.00 N ATOM 677 CA ARG A 47 2.876 7.889 6.800 1.00 0.00 C ATOM 678 C ARG A 47 3.573 7.016 7.846 1.00 0.00 C ATOM 679 O ARG A 47 4.617 6.427 7.572 1.00 0.00 O ATOM 680 CB ARG A 47 1.492 7.308 6.501 1.00 0.00 C ATOM 681 CG ARG A 47 0.450 8.419 6.356 1.00 0.00 C ATOM 682 CD ARG A 47 0.198 9.111 7.697 1.00 0.00 C ATOM 683 NE ARG A 47 -0.791 10.199 7.526 1.00 0.00 N ATOM 684 CZ ARG A 47 -0.485 11.433 7.101 1.00 0.00 C ATOM 685 NH1 ARG A 47 0.784 11.743 6.802 1.00 0.00 N ATOM 686 NH2 ARG A 47 -1.448 12.356 6.976 1.00 0.00 N ATOM 0 H ARG A 47 4.091 7.086 5.294 1.00 0.00 H new ATOM 0 HA ARG A 47 2.757 8.901 7.188 1.00 0.00 H new ATOM 0 HB2 ARG A 47 1.531 6.719 5.584 1.00 0.00 H new ATOM 0 HB3 ARG A 47 1.197 6.631 7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.792 9.150 5.624 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.483 8.001 5.977 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -0.167 8.388 8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 47 1.132 9.515 8.089 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.766 9.997 7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.517 11.040 6.898 1.00 0.00 H new ATOM 0 HH12 ARG A 47 1.017 12.682 6.479 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.414 12.120 7.204 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -1.216 13.295 6.653 1.00 0.00 H new ATOM 700 N THR A 48 2.966 6.960 9.023 1.00 0.00 N ATOM 701 CA THR A 48 3.515 6.169 10.111 1.00 0.00 C ATOM 702 C THR A 48 2.883 4.776 10.130 1.00 0.00 C ATOM 703 O THR A 48 2.115 4.427 9.234 1.00 0.00 O ATOM 704 CB THR A 48 3.310 6.947 11.412 1.00 0.00 C ATOM 705 OG1 THR A 48 1.909 7.206 11.444 1.00 0.00 O ATOM 706 CG2 THR A 48 3.945 8.339 11.368 1.00 0.00 C ATOM 0 H THR A 48 2.100 7.450 9.247 1.00 0.00 H new ATOM 0 HA THR A 48 4.584 6.004 9.979 1.00 0.00 H new ATOM 0 HB THR A 48 3.731 6.382 12.243 1.00 0.00 H new ATOM 0 HG1 THR A 48 1.687 7.706 12.257 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.770 8.849 12.316 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.018 8.244 11.199 1.00 0.00 H new ATOM 0 HG23 THR A 48 3.500 8.917 10.558 1.00 0.00 H new ATOM 714 N GLN A 49 3.228 4.018 11.160 1.00 0.00 N ATOM 715 CA GLN A 49 2.703 2.671 11.307 1.00 0.00 C ATOM 716 C GLN A 49 1.362 2.702 12.042 1.00 0.00 C ATOM 717 O GLN A 49 0.380 2.127 11.573 1.00 0.00 O ATOM 718 CB GLN A 49 3.705 1.769 12.032 1.00 0.00 C ATOM 719 CG GLN A 49 3.054 0.446 12.441 1.00 0.00 C ATOM 720 CD GLN A 49 2.772 0.416 13.945 1.00 0.00 C ATOM 721 OE1 GLN A 49 2.401 1.406 14.553 1.00 0.00 O ATOM 722 NE2 GLN A 49 2.969 -0.773 14.508 1.00 0.00 N ATOM 0 H GLN A 49 3.865 4.311 11.901 1.00 0.00 H new ATOM 0 HA GLN A 49 2.541 2.254 10.313 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.559 1.573 11.384 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.086 2.280 12.916 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.124 0.309 11.890 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.708 -0.384 12.173 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.280 -1.561 13.940 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.809 -0.897 15.508 1.00 0.00 H new ATOM 731 N GLY A 50 1.362 3.378 13.181 1.00 0.00 N ATOM 732 CA GLY A 50 0.157 3.491 13.985 1.00 0.00 C ATOM 733 C GLY A 50 -1.054 3.827 13.113 1.00 0.00 C ATOM 734 O GLY A 50 -2.182 3.466 13.445 1.00 0.00 O ATOM 0 H GLY A 50 2.178 3.853 13.567 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -0.020 2.555 14.515 1.00 0.00 H new ATOM 0 HA3 GLY A 50 0.291 4.265 14.741 1.00 0.00 H new ATOM 738 N LEU A 51 -0.780 4.515 12.014 1.00 0.00 N ATOM 739 CA LEU A 51 -1.833 4.904 11.092 1.00 0.00 C ATOM 740 C LEU A 51 -2.175 3.719 10.186 1.00 0.00 C ATOM 741 O LEU A 51 -3.266 3.159 10.276 1.00 0.00 O ATOM 742 CB LEU A 51 -1.435 6.168 10.327 1.00 0.00 C ATOM 743 CG LEU A 51 -2.311 6.528 9.125 1.00 0.00 C ATOM 744 CD1 LEU A 51 -1.766 5.900 7.841 1.00 0.00 C ATOM 745 CD2 LEU A 51 -3.771 6.145 9.376 1.00 0.00 C ATOM 0 H LEU A 51 0.157 4.813 11.742 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.741 5.162 11.637 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.444 7.007 11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.408 6.051 9.981 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.280 7.609 8.992 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.407 6.172 7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.755 6.265 7.658 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.747 4.815 7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.372 6.412 8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.841 5.071 9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.142 6.679 10.251 1.00 0.00 H new ATOM 757 N LEU A 52 -1.222 3.374 9.333 1.00 0.00 N ATOM 758 CA LEU A 52 -1.408 2.266 8.411 1.00 0.00 C ATOM 759 C LEU A 52 -2.118 1.120 9.135 1.00 0.00 C ATOM 760 O LEU A 52 -2.961 0.440 8.551 1.00 0.00 O ATOM 761 CB LEU A 52 -0.073 1.862 7.782 1.00 0.00 C ATOM 762 CG LEU A 52 -0.064 0.533 7.023 1.00 0.00 C ATOM 763 CD1 LEU A 52 -0.832 0.649 5.705 1.00 0.00 C ATOM 764 CD2 LEU A 52 1.366 0.033 6.811 1.00 0.00 C ATOM 0 H LEU A 52 -0.319 3.842 9.261 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.048 2.565 7.581 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.237 2.651 7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.677 1.812 8.571 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.579 -0.211 7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.810 -0.309 5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.866 0.927 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.368 1.412 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.344 -0.913 6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.927 0.769 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.847 -0.114 7.778 1.00 0.00 H new ATOM 776 N SER A 53 -1.753 0.942 10.396 1.00 0.00 N ATOM 777 CA SER A 53 -2.344 -0.110 11.205 1.00 0.00 C ATOM 778 C SER A 53 -3.853 0.113 11.331 1.00 0.00 C ATOM 779 O SER A 53 -4.644 -0.768 11.001 1.00 0.00 O ATOM 780 CB SER A 53 -1.698 -0.167 12.591 1.00 0.00 C ATOM 781 OG SER A 53 -1.606 -1.502 13.081 1.00 0.00 O ATOM 0 H SER A 53 -1.055 1.509 10.877 1.00 0.00 H new ATOM 0 HA SER A 53 -2.164 -1.065 10.711 1.00 0.00 H new ATOM 0 HB2 SER A 53 -0.701 0.272 12.545 1.00 0.00 H new ATOM 0 HB3 SER A 53 -2.280 0.436 13.288 1.00 0.00 H new ATOM 0 HG SER A 53 -1.187 -1.497 13.967 1.00 0.00 H new ATOM 787 N GLU A 54 -4.205 1.297 11.811 1.00 0.00 N ATOM 788 CA GLU A 54 -5.605 1.647 11.985 1.00 0.00 C ATOM 789 C GLU A 54 -6.370 1.445 10.676 1.00 0.00 C ATOM 790 O GLU A 54 -7.552 1.106 10.689 1.00 0.00 O ATOM 791 CB GLU A 54 -5.752 3.084 12.490 1.00 0.00 C ATOM 792 CG GLU A 54 -6.012 4.048 11.331 1.00 0.00 C ATOM 793 CD GLU A 54 -5.798 5.499 11.767 1.00 0.00 C ATOM 794 OE1 GLU A 54 -4.882 5.716 12.590 1.00 0.00 O ATOM 795 OE2 GLU A 54 -6.556 6.359 11.268 1.00 0.00 O ATOM 0 H GLU A 54 -3.546 2.026 12.085 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.033 0.986 12.738 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.573 3.140 13.205 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.847 3.382 13.019 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.347 3.812 10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.032 3.920 10.968 1.00 0.00 H new ATOM 802 N ILE A 55 -5.663 1.662 9.576 1.00 0.00 N ATOM 803 CA ILE A 55 -6.261 1.509 8.260 1.00 0.00 C ATOM 804 C ILE A 55 -6.465 0.021 7.968 1.00 0.00 C ATOM 805 O ILE A 55 -7.503 -0.375 7.440 1.00 0.00 O ATOM 806 CB ILE A 55 -5.425 2.234 7.204 1.00 0.00 C ATOM 807 CG1 ILE A 55 -5.493 3.750 7.396 1.00 0.00 C ATOM 808 CG2 ILE A 55 -5.842 1.815 5.792 1.00 0.00 C ATOM 809 CD1 ILE A 55 -4.375 4.452 6.622 1.00 0.00 C ATOM 0 H ILE A 55 -4.682 1.942 9.569 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.244 1.978 8.231 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.383 1.940 7.333 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.461 4.120 7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.412 3.990 8.456 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.232 2.345 5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.699 0.741 5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.892 2.060 5.635 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.447 5.529 6.776 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -3.408 4.098 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -4.473 4.230 5.559 1.00 0.00 H new ATOM 821 N LEU A 56 -5.458 -0.763 8.324 1.00 0.00 N ATOM 822 CA LEU A 56 -5.513 -2.199 8.107 1.00 0.00 C ATOM 823 C LEU A 56 -6.447 -2.831 9.141 1.00 0.00 C ATOM 824 O LEU A 56 -6.826 -3.994 9.012 1.00 0.00 O ATOM 825 CB LEU A 56 -4.105 -2.795 8.105 1.00 0.00 C ATOM 826 CG LEU A 56 -3.152 -2.262 7.032 1.00 0.00 C ATOM 827 CD1 LEU A 56 -1.694 -2.408 7.473 1.00 0.00 C ATOM 828 CD2 LEU A 56 -3.414 -2.935 5.683 1.00 0.00 C ATOM 0 H LEU A 56 -4.599 -0.431 8.762 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.929 -2.420 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.656 -2.618 9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.189 -3.875 7.984 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.344 -1.197 6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.038 -2.022 6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.534 -1.846 8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.470 -3.460 7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.724 -2.538 4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.266 -4.011 5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.439 -2.736 5.370 1.00 0.00 H new ATOM 840 N ARG A 57 -6.791 -2.036 10.144 1.00 0.00 N ATOM 841 CA ARG A 57 -7.674 -2.503 11.200 1.00 0.00 C ATOM 842 C ARG A 57 -9.130 -2.187 10.854 1.00 0.00 C ATOM 843 O ARG A 57 -9.997 -3.054 10.949 1.00 0.00 O ATOM 844 CB ARG A 57 -7.322 -1.853 12.540 1.00 0.00 C ATOM 845 CG ARG A 57 -6.037 -2.449 13.118 1.00 0.00 C ATOM 846 CD ARG A 57 -6.181 -2.711 14.619 1.00 0.00 C ATOM 847 NE ARG A 57 -5.389 -3.901 15.003 1.00 0.00 N ATOM 848 CZ ARG A 57 -5.654 -5.146 14.584 1.00 0.00 C ATOM 849 NH1 ARG A 57 -6.691 -5.372 13.766 1.00 0.00 N ATOM 850 NH2 ARG A 57 -4.881 -6.165 14.984 1.00 0.00 N ATOM 0 H ARG A 57 -6.474 -1.072 10.248 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.544 -3.582 11.287 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.200 -0.778 12.406 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.142 -1.996 13.244 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.800 -3.380 12.604 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -5.205 -1.768 12.942 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.843 -1.841 15.182 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.230 -2.865 14.871 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.592 -3.765 15.625 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.279 -4.596 13.462 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.892 -6.320 13.447 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.092 -5.993 15.607 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.082 -7.113 14.666 1.00 0.00 H new ATOM 864 N LYS A 58 -9.354 -0.942 10.460 1.00 0.00 N ATOM 865 CA LYS A 58 -10.690 -0.500 10.099 1.00 0.00 C ATOM 866 C LYS A 58 -10.956 -0.839 8.631 1.00 0.00 C ATOM 867 O LYS A 58 -12.048 -1.284 8.280 1.00 0.00 O ATOM 868 CB LYS A 58 -10.873 0.982 10.431 1.00 0.00 C ATOM 869 CG LYS A 58 -10.750 1.226 11.937 1.00 0.00 C ATOM 870 CD LYS A 58 -10.200 2.625 12.223 1.00 0.00 C ATOM 871 CE LYS A 58 -9.643 2.714 13.645 1.00 0.00 C ATOM 872 NZ LYS A 58 -10.543 3.515 14.504 1.00 0.00 N ATOM 0 H LYS A 58 -8.632 -0.225 10.383 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.438 -1.029 10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.125 1.572 9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -11.850 1.318 10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.726 1.112 12.408 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.093 0.476 12.378 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -9.415 2.865 11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -10.990 3.364 12.091 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -9.529 1.713 14.061 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -8.651 3.166 13.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -10.151 3.566 15.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -10.631 4.475 14.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -11.481 3.068 14.536 1.00 0.00 H new ATOM 886 N GLU A 59 -9.938 -0.615 7.812 1.00 0.00 N ATOM 887 CA GLU A 59 -10.048 -0.891 6.390 1.00 0.00 C ATOM 888 C GLU A 59 -11.113 0.006 5.756 1.00 0.00 C ATOM 889 O GLU A 59 -11.965 -0.470 5.006 1.00 0.00 O ATOM 890 CB GLU A 59 -10.356 -2.369 6.140 1.00 0.00 C ATOM 891 CG GLU A 59 -9.134 -3.241 6.436 1.00 0.00 C ATOM 892 CD GLU A 59 -9.315 -4.650 5.867 1.00 0.00 C ATOM 893 OE1 GLU A 59 -9.225 -4.777 4.627 1.00 0.00 O ATOM 894 OE2 GLU A 59 -9.540 -5.568 6.685 1.00 0.00 O ATOM 0 H GLU A 59 -9.034 -0.246 8.106 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.089 -0.670 5.922 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.191 -2.681 6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -10.665 -2.510 5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.243 -2.783 6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.975 -3.297 7.513 1.00 0.00 H new ATOM 901 N GLU A 60 -11.031 1.288 6.079 1.00 0.00 N ATOM 902 CA GLU A 60 -11.977 2.255 5.551 1.00 0.00 C ATOM 903 C GLU A 60 -12.148 2.062 4.043 1.00 0.00 C ATOM 904 O GLU A 60 -11.273 2.436 3.262 1.00 0.00 O ATOM 905 CB GLU A 60 -11.538 3.685 5.874 1.00 0.00 C ATOM 906 CG GLU A 60 -12.481 4.332 6.891 1.00 0.00 C ATOM 907 CD GLU A 60 -12.984 5.686 6.387 1.00 0.00 C ATOM 908 OE1 GLU A 60 -12.152 6.424 5.816 1.00 0.00 O ATOM 909 OE2 GLU A 60 -14.189 5.953 6.585 1.00 0.00 O ATOM 0 H GLU A 60 -10.323 1.680 6.700 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.942 2.089 6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -10.522 3.677 6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -11.520 4.279 4.960 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.328 3.672 7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.963 4.463 7.841 1.00 0.00 H new ATOM 916 N ASP A 61 -13.279 1.478 3.678 1.00 0.00 N ATOM 917 CA ASP A 61 -13.576 1.230 2.277 1.00 0.00 C ATOM 918 C ASP A 61 -13.187 2.459 1.453 1.00 0.00 C ATOM 919 O ASP A 61 -13.464 3.590 1.849 1.00 0.00 O ATOM 920 CB ASP A 61 -15.069 0.973 2.067 1.00 0.00 C ATOM 921 CG ASP A 61 -15.747 0.161 3.172 1.00 0.00 C ATOM 922 OD1 ASP A 61 -15.614 -1.081 3.127 1.00 0.00 O ATOM 923 OD2 ASP A 61 -16.384 0.800 4.037 1.00 0.00 O ATOM 0 H ASP A 61 -14.002 1.169 4.328 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.012 0.352 1.963 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -15.578 1.932 1.977 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.203 0.451 1.119 1.00 0.00 H new ATOM 928 N PRO A 62 -12.534 2.189 0.291 1.00 0.00 N ATOM 929 CA PRO A 62 -12.104 3.260 -0.593 1.00 0.00 C ATOM 930 C PRO A 62 -13.291 3.850 -1.357 1.00 0.00 C ATOM 931 O PRO A 62 -13.121 4.752 -2.175 1.00 0.00 O ATOM 932 CB PRO A 62 -11.068 2.624 -1.505 1.00 0.00 C ATOM 933 CG PRO A 62 -11.292 1.124 -1.410 1.00 0.00 C ATOM 934 CD PRO A 62 -12.189 0.862 -0.211 1.00 0.00 C ATOM 0 HA PRO A 62 -11.676 4.105 -0.054 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.185 2.972 -2.531 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.058 2.888 -1.192 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -11.755 0.749 -2.323 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.342 0.602 -1.297 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.080 0.303 -0.498 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.674 0.273 0.548 1.00 0.00 H new ATOM 942 N ARG A 63 -14.468 3.316 -1.062 1.00 0.00 N ATOM 943 CA ARG A 63 -15.683 3.779 -1.711 1.00 0.00 C ATOM 944 C ARG A 63 -16.263 4.978 -0.958 1.00 0.00 C ATOM 945 O ARG A 63 -16.787 5.906 -1.572 1.00 0.00 O ATOM 946 CB ARG A 63 -16.733 2.668 -1.771 1.00 0.00 C ATOM 947 CG ARG A 63 -16.101 1.339 -2.191 1.00 0.00 C ATOM 948 CD ARG A 63 -16.839 0.734 -3.387 1.00 0.00 C ATOM 949 NE ARG A 63 -16.832 -0.743 -3.291 1.00 0.00 N ATOM 950 CZ ARG A 63 -17.570 -1.549 -4.066 1.00 0.00 C ATOM 951 NH1 ARG A 63 -18.379 -1.027 -4.998 1.00 0.00 N ATOM 952 NH2 ARG A 63 -17.499 -2.878 -3.909 1.00 0.00 N ATOM 0 H ARG A 63 -14.606 2.568 -0.383 1.00 0.00 H new ATOM 0 HA ARG A 63 -15.424 4.074 -2.728 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -17.207 2.557 -0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -17.517 2.941 -2.477 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -15.053 1.496 -2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -16.124 0.641 -1.354 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -17.865 1.100 -3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -16.363 1.049 -4.316 1.00 0.00 H new ATOM 0 HE ARG A 63 -16.228 -1.174 -2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -18.433 -0.015 -5.118 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -18.941 -1.641 -5.588 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -16.883 -3.276 -3.200 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -18.061 -3.492 -4.499 1.00 0.00 H new ATOM 966 N THR A 64 -16.149 4.920 0.361 1.00 0.00 N ATOM 967 CA THR A 64 -16.655 5.990 1.203 1.00 0.00 C ATOM 968 C THR A 64 -15.501 6.700 1.915 1.00 0.00 C ATOM 969 O THR A 64 -15.662 7.817 2.403 1.00 0.00 O ATOM 970 CB THR A 64 -17.684 5.389 2.163 1.00 0.00 C ATOM 971 OG1 THR A 64 -17.852 6.390 3.163 1.00 0.00 O ATOM 972 CG2 THR A 64 -17.134 4.185 2.931 1.00 0.00 C ATOM 0 H THR A 64 -15.714 4.149 0.867 1.00 0.00 H new ATOM 0 HA THR A 64 -17.151 6.759 0.611 1.00 0.00 H new ATOM 0 HB THR A 64 -18.571 5.090 1.604 1.00 0.00 H new ATOM 0 HG1 THR A 64 -18.505 6.083 3.826 1.00 0.00 H new ATOM 0 HG21 THR A 64 -17.904 3.796 3.598 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.838 3.408 2.226 1.00 0.00 H new ATOM 0 HG23 THR A 64 -16.268 4.492 3.517 1.00 0.00 H new ATOM 980 N ALA A 65 -14.364 6.021 1.952 1.00 0.00 N ATOM 981 CA ALA A 65 -13.184 6.573 2.596 1.00 0.00 C ATOM 982 C ALA A 65 -13.112 8.075 2.318 1.00 0.00 C ATOM 983 O ALA A 65 -13.437 8.524 1.219 1.00 0.00 O ATOM 984 CB ALA A 65 -11.940 5.829 2.105 1.00 0.00 C ATOM 0 H ALA A 65 -14.235 5.094 1.547 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.239 6.440 3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.055 6.243 2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.027 4.771 2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.851 5.943 1.025 1.00 0.00 H new ATOM 990 N SER A 66 -12.684 8.813 3.332 1.00 0.00 N ATOM 991 CA SER A 66 -12.566 10.256 3.211 1.00 0.00 C ATOM 992 C SER A 66 -11.313 10.612 2.408 1.00 0.00 C ATOM 993 O SER A 66 -10.303 9.916 2.486 1.00 0.00 O ATOM 994 CB SER A 66 -12.521 10.922 4.588 1.00 0.00 C ATOM 995 OG SER A 66 -13.815 11.325 5.028 1.00 0.00 O ATOM 0 H SER A 66 -12.415 8.438 4.242 1.00 0.00 H new ATOM 0 HA SER A 66 -13.445 10.629 2.686 1.00 0.00 H new ATOM 0 HB2 SER A 66 -12.091 10.230 5.312 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.864 11.791 4.549 1.00 0.00 H new ATOM 0 HG SER A 66 -13.744 11.744 5.911 1.00 0.00 H new ATOM 1001 N GLN A 67 -11.421 11.697 1.655 1.00 0.00 N ATOM 1002 CA GLN A 67 -10.310 12.154 0.838 1.00 0.00 C ATOM 1003 C GLN A 67 -8.987 11.952 1.580 1.00 0.00 C ATOM 1004 O GLN A 67 -8.013 11.474 1.000 1.00 0.00 O ATOM 1005 CB GLN A 67 -10.493 13.618 0.433 1.00 0.00 C ATOM 1006 CG GLN A 67 -10.852 14.481 1.644 1.00 0.00 C ATOM 1007 CD GLN A 67 -11.262 15.890 1.211 1.00 0.00 C ATOM 1008 OE1 GLN A 67 -12.223 16.090 0.487 1.00 0.00 O ATOM 1009 NE2 GLN A 67 -10.482 16.853 1.694 1.00 0.00 N ATOM 0 H GLN A 67 -12.261 12.273 1.594 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.287 11.559 -0.075 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -9.576 13.990 -0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -11.278 13.696 -0.319 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -11.667 14.015 2.198 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -9.999 14.538 2.320 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -9.693 16.617 2.295 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -10.673 17.828 1.463 1.00 0.00 H new ATOM 1018 N SER A 68 -8.996 12.325 2.851 1.00 0.00 N ATOM 1019 CA SER A 68 -7.809 12.191 3.678 1.00 0.00 C ATOM 1020 C SER A 68 -7.228 10.783 3.535 1.00 0.00 C ATOM 1021 O SER A 68 -6.037 10.622 3.273 1.00 0.00 O ATOM 1022 CB SER A 68 -8.123 12.489 5.146 1.00 0.00 C ATOM 1023 OG SER A 68 -9.224 11.720 5.622 1.00 0.00 O ATOM 0 H SER A 68 -9.806 12.720 3.328 1.00 0.00 H new ATOM 0 HA SER A 68 -7.072 12.918 3.338 1.00 0.00 H new ATOM 0 HB2 SER A 68 -7.244 12.279 5.755 1.00 0.00 H new ATOM 0 HB3 SER A 68 -8.345 13.550 5.261 1.00 0.00 H new ATOM 0 HG SER A 68 -9.392 11.937 6.563 1.00 0.00 H new ATOM 1029 N LEU A 69 -8.096 9.798 3.713 1.00 0.00 N ATOM 1030 CA LEU A 69 -7.684 8.409 3.608 1.00 0.00 C ATOM 1031 C LEU A 69 -7.429 8.068 2.138 1.00 0.00 C ATOM 1032 O LEU A 69 -6.351 7.591 1.786 1.00 0.00 O ATOM 1033 CB LEU A 69 -8.708 7.493 4.282 1.00 0.00 C ATOM 1034 CG LEU A 69 -8.136 6.335 5.101 1.00 0.00 C ATOM 1035 CD1 LEU A 69 -9.197 5.743 6.031 1.00 0.00 C ATOM 1036 CD2 LEU A 69 -7.515 5.274 4.190 1.00 0.00 C ATOM 0 H LEU A 69 -9.083 9.935 3.929 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.747 8.248 4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.334 8.100 4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.359 7.080 3.511 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.338 6.725 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.763 4.922 6.601 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.551 6.513 6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.033 5.372 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.116 4.462 4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.277 4.882 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.710 5.721 3.607 1.00 0.00 H new ATOM 1048 N LEU A 70 -8.438 8.325 1.320 1.00 0.00 N ATOM 1049 CA LEU A 70 -8.336 8.052 -0.104 1.00 0.00 C ATOM 1050 C LEU A 70 -6.987 8.557 -0.620 1.00 0.00 C ATOM 1051 O LEU A 70 -6.345 7.898 -1.437 1.00 0.00 O ATOM 1052 CB LEU A 70 -9.538 8.635 -0.849 1.00 0.00 C ATOM 1053 CG LEU A 70 -10.814 7.792 -0.828 1.00 0.00 C ATOM 1054 CD1 LEU A 70 -12.056 8.672 -0.986 1.00 0.00 C ATOM 1055 CD2 LEU A 70 -10.758 6.686 -1.884 1.00 0.00 C ATOM 0 H LEU A 70 -9.331 8.720 1.616 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.367 6.978 -0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -9.765 9.612 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.252 8.799 -1.888 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.885 7.306 0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.949 8.047 -0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -12.099 9.391 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.006 9.205 -1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.677 6.101 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.650 7.132 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.906 6.036 -1.685 1.00 0.00 H new ATOM 1067 N VAL A 71 -6.598 9.722 -0.123 1.00 0.00 N ATOM 1068 CA VAL A 71 -5.338 10.323 -0.524 1.00 0.00 C ATOM 1069 C VAL A 71 -4.204 9.321 -0.296 1.00 0.00 C ATOM 1070 O VAL A 71 -3.298 9.205 -1.120 1.00 0.00 O ATOM 1071 CB VAL A 71 -5.127 11.644 0.219 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -3.645 12.018 0.263 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.958 12.765 -0.409 1.00 0.00 C ATOM 0 H VAL A 71 -7.134 10.266 0.554 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.351 10.563 -1.587 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.468 11.509 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.523 12.961 0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.087 11.235 0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.266 12.125 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.790 13.693 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.662 12.898 -1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.015 12.504 -0.363 1.00 0.00 H new ATOM 1083 N ASN A 72 -4.291 8.624 0.827 1.00 0.00 N ATOM 1084 CA ASN A 72 -3.284 7.636 1.175 1.00 0.00 C ATOM 1085 C ASN A 72 -3.532 6.357 0.372 1.00 0.00 C ATOM 1086 O ASN A 72 -2.621 5.836 -0.270 1.00 0.00 O ATOM 1087 CB ASN A 72 -3.350 7.281 2.661 1.00 0.00 C ATOM 1088 CG ASN A 72 -2.775 8.409 3.521 1.00 0.00 C ATOM 1089 OD1 ASN A 72 -1.704 8.935 3.265 1.00 0.00 O ATOM 1090 ND2 ASN A 72 -3.544 8.750 4.551 1.00 0.00 N ATOM 0 H ASN A 72 -5.044 8.724 1.508 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.305 8.059 0.949 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -4.384 7.092 2.948 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.795 6.361 2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -3.248 9.493 5.184 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -4.429 8.269 4.708 1.00 0.00 H new ATOM 1097 N LEU A 73 -4.770 5.888 0.434 1.00 0.00 N ATOM 1098 CA LEU A 73 -5.149 4.680 -0.279 1.00 0.00 C ATOM 1099 C LEU A 73 -4.643 4.764 -1.720 1.00 0.00 C ATOM 1100 O LEU A 73 -3.967 3.855 -2.199 1.00 0.00 O ATOM 1101 CB LEU A 73 -6.657 4.444 -0.169 1.00 0.00 C ATOM 1102 CG LEU A 73 -7.233 4.442 1.248 1.00 0.00 C ATOM 1103 CD1 LEU A 73 -8.745 4.207 1.224 1.00 0.00 C ATOM 1104 CD2 LEU A 73 -6.509 3.426 2.134 1.00 0.00 C ATOM 0 H LEU A 73 -5.523 6.323 0.967 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.679 3.807 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.168 5.214 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.890 3.487 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.066 5.426 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.130 4.210 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.227 4.999 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.956 3.244 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.938 3.445 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.622 2.428 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.450 3.680 2.188 1.00 0.00 H new ATOM 1116 N ARG A 74 -4.991 5.864 -2.373 1.00 0.00 N ATOM 1117 CA ARG A 74 -4.580 6.078 -3.750 1.00 0.00 C ATOM 1118 C ARG A 74 -3.057 6.000 -3.868 1.00 0.00 C ATOM 1119 O ARG A 74 -2.534 5.340 -4.765 1.00 0.00 O ATOM 1120 CB ARG A 74 -5.055 7.440 -4.260 1.00 0.00 C ATOM 1121 CG ARG A 74 -6.474 7.350 -4.826 1.00 0.00 C ATOM 1122 CD ARG A 74 -7.080 8.743 -5.011 1.00 0.00 C ATOM 1123 NE ARG A 74 -8.125 8.704 -6.059 1.00 0.00 N ATOM 1124 CZ ARG A 74 -9.303 8.081 -5.922 1.00 0.00 C ATOM 1125 NH1 ARG A 74 -9.593 7.439 -4.782 1.00 0.00 N ATOM 1126 NH2 ARG A 74 -10.191 8.098 -6.925 1.00 0.00 N ATOM 0 H ARG A 74 -5.553 6.616 -1.974 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.035 5.296 -4.357 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.029 8.166 -3.447 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -4.374 7.801 -5.031 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.455 6.828 -5.783 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.101 6.763 -4.154 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.509 9.090 -4.071 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.301 9.454 -5.288 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.936 9.181 -6.940 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.917 7.425 -4.019 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.490 6.965 -4.678 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.970 8.585 -7.793 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.088 7.623 -6.820 1.00 0.00 H new ATOM 1140 N ALA A 75 -2.388 6.681 -2.950 1.00 0.00 N ATOM 1141 CA ALA A 75 -0.935 6.697 -2.940 1.00 0.00 C ATOM 1142 C ALA A 75 -0.414 5.259 -2.889 1.00 0.00 C ATOM 1143 O ALA A 75 0.364 4.846 -3.747 1.00 0.00 O ATOM 1144 CB ALA A 75 -0.441 7.538 -1.762 1.00 0.00 C ATOM 0 H ALA A 75 -2.825 7.226 -2.207 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.550 7.155 -3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.649 7.550 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.814 8.557 -1.861 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -0.805 7.107 -0.829 1.00 0.00 H new ATOM 1150 N MET A 76 -0.865 4.536 -1.874 1.00 0.00 N ATOM 1151 CA MET A 76 -0.454 3.153 -1.699 1.00 0.00 C ATOM 1152 C MET A 76 -0.583 2.374 -3.009 1.00 0.00 C ATOM 1153 O MET A 76 0.407 1.864 -3.532 1.00 0.00 O ATOM 1154 CB MET A 76 -1.322 2.494 -0.625 1.00 0.00 C ATOM 1155 CG MET A 76 -0.967 3.022 0.767 1.00 0.00 C ATOM 1156 SD MET A 76 -2.018 2.262 1.994 1.00 0.00 S ATOM 1157 CE MET A 76 -3.075 3.644 2.394 1.00 0.00 C ATOM 0 H MET A 76 -1.511 4.882 -1.164 1.00 0.00 H new ATOM 0 HA MET A 76 0.592 3.140 -1.391 1.00 0.00 H new ATOM 0 HB2 MET A 76 -2.374 2.687 -0.834 1.00 0.00 H new ATOM 0 HB3 MET A 76 -1.185 1.413 -0.654 1.00 0.00 H new ATOM 0 HG2 MET A 76 0.079 2.810 0.990 1.00 0.00 H new ATOM 0 HG3 MET A 76 -1.085 4.105 0.795 1.00 0.00 H new ATOM 0 HE1 MET A 76 -3.923 3.295 2.984 1.00 0.00 H new ATOM 0 HE2 MET A 76 -2.511 4.379 2.969 1.00 0.00 H new ATOM 0 HE3 MET A 76 -3.437 4.103 1.474 1.00 0.00 H new ATOM 1167 N GLN A 77 -1.811 2.305 -3.502 1.00 0.00 N ATOM 1168 CA GLN A 77 -2.082 1.596 -4.740 1.00 0.00 C ATOM 1169 C GLN A 77 -1.095 2.029 -5.827 1.00 0.00 C ATOM 1170 O GLN A 77 -0.800 1.263 -6.743 1.00 0.00 O ATOM 1171 CB GLN A 77 -3.527 1.815 -5.193 1.00 0.00 C ATOM 1172 CG GLN A 77 -3.836 1.004 -6.453 1.00 0.00 C ATOM 1173 CD GLN A 77 -4.733 -0.192 -6.129 1.00 0.00 C ATOM 1174 OE1 GLN A 77 -5.809 -0.361 -6.679 1.00 0.00 O ATOM 1175 NE2 GLN A 77 -4.231 -1.010 -5.208 1.00 0.00 N ATOM 0 H GLN A 77 -2.630 2.729 -3.066 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.950 0.529 -4.561 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.210 1.526 -4.394 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.694 2.874 -5.388 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.326 1.642 -7.189 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.906 0.655 -6.902 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.324 -0.809 -4.788 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.753 -1.838 -4.922 1.00 0.00 H new ATOM 1184 N ASN A 78 -0.613 3.255 -5.688 1.00 0.00 N ATOM 1185 CA ASN A 78 0.335 3.799 -6.646 1.00 0.00 C ATOM 1186 C ASN A 78 1.712 3.179 -6.403 1.00 0.00 C ATOM 1187 O ASN A 78 2.466 2.944 -7.346 1.00 0.00 O ATOM 1188 CB ASN A 78 0.465 5.316 -6.491 1.00 0.00 C ATOM 1189 CG ASN A 78 0.130 6.031 -7.802 1.00 0.00 C ATOM 1190 OD1 ASN A 78 0.325 5.514 -8.889 1.00 0.00 O ATOM 1191 ND2 ASN A 78 -0.384 7.247 -7.638 1.00 0.00 N ATOM 0 H ASN A 78 -0.861 3.887 -4.927 1.00 0.00 H new ATOM 0 HA ASN A 78 -0.028 3.568 -7.648 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -0.202 5.663 -5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.480 5.568 -6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.641 7.806 -8.452 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.521 7.620 -6.699 1.00 0.00 H new ATOM 1198 N PHE A 79 1.999 2.931 -5.134 1.00 0.00 N ATOM 1199 CA PHE A 79 3.272 2.343 -4.755 1.00 0.00 C ATOM 1200 C PHE A 79 3.297 0.844 -5.063 1.00 0.00 C ATOM 1201 O PHE A 79 4.263 0.340 -5.634 1.00 0.00 O ATOM 1202 CB PHE A 79 3.427 2.544 -3.246 1.00 0.00 C ATOM 1203 CG PHE A 79 4.661 1.864 -2.651 1.00 0.00 C ATOM 1204 CD1 PHE A 79 5.897 2.145 -3.145 1.00 0.00 C ATOM 1205 CD2 PHE A 79 4.523 0.978 -1.628 1.00 0.00 C ATOM 1206 CE1 PHE A 79 7.043 1.514 -2.592 1.00 0.00 C ATOM 1207 CE2 PHE A 79 5.669 0.347 -1.076 1.00 0.00 C ATOM 1208 CZ PHE A 79 6.904 0.628 -1.570 1.00 0.00 C ATOM 0 H PHE A 79 1.371 3.127 -4.354 1.00 0.00 H new ATOM 0 HA PHE A 79 4.080 2.815 -5.313 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.477 3.612 -3.035 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.537 2.161 -2.746 1.00 0.00 H new ATOM 0 HD1 PHE A 79 6.007 2.848 -3.958 1.00 0.00 H new ATOM 0 HD2 PHE A 79 3.542 0.755 -1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 79 8.024 1.738 -2.983 1.00 0.00 H new ATOM 0 HE2 PHE A 79 5.560 -0.356 -0.264 1.00 0.00 H new ATOM 0 HZ PHE A 79 7.775 0.147 -1.150 1.00 0.00 H new ATOM 1218 N LEU A 80 2.223 0.174 -4.671 1.00 0.00 N ATOM 1219 CA LEU A 80 2.110 -1.256 -4.898 1.00 0.00 C ATOM 1220 C LEU A 80 2.121 -1.532 -6.403 1.00 0.00 C ATOM 1221 O LEU A 80 2.289 -2.674 -6.827 1.00 0.00 O ATOM 1222 CB LEU A 80 0.881 -1.817 -4.179 1.00 0.00 C ATOM 1223 CG LEU A 80 0.855 -1.642 -2.659 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -0.531 -1.957 -2.095 1.00 0.00 C ATOM 1225 CD2 LEU A 80 1.949 -2.478 -1.992 1.00 0.00 C ATOM 0 H LEU A 80 1.424 0.595 -4.198 1.00 0.00 H new ATOM 0 HA LEU A 80 2.967 -1.778 -4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.007 -1.341 -4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.807 -2.881 -4.404 1.00 0.00 H new ATOM 0 HG LEU A 80 1.065 -0.597 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.522 -1.825 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.265 -1.283 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.795 -2.988 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.908 -2.335 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.795 -3.532 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.924 -2.163 -2.363 1.00 0.00 H new ATOM 1237 N ASN A 81 1.940 -0.466 -7.169 1.00 0.00 N ATOM 1238 CA ASN A 81 1.928 -0.579 -8.617 1.00 0.00 C ATOM 1239 C ASN A 81 3.367 -0.626 -9.134 1.00 0.00 C ATOM 1240 O ASN A 81 3.622 -1.127 -10.228 1.00 0.00 O ATOM 1241 CB ASN A 81 1.235 0.626 -9.258 1.00 0.00 C ATOM 1242 CG ASN A 81 -0.237 0.323 -9.545 1.00 0.00 C ATOM 1243 OD1 ASN A 81 -0.691 -0.807 -9.471 1.00 0.00 O ATOM 1244 ND2 ASN A 81 -0.955 1.392 -9.876 1.00 0.00 N ATOM 0 H ASN A 81 1.800 0.480 -6.814 1.00 0.00 H new ATOM 0 HA ASN A 81 1.387 -1.488 -8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 81 1.310 1.488 -8.595 1.00 0.00 H new ATOM 0 HB3 ASN A 81 1.743 0.891 -10.185 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -1.948 1.294 -10.087 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -0.513 2.310 -9.919 1.00 0.00 H new ATOM 1251 N LEU A 82 4.271 -0.097 -8.322 1.00 0.00 N ATOM 1252 CA LEU A 82 5.678 -0.072 -8.683 1.00 0.00 C ATOM 1253 C LEU A 82 6.192 -1.508 -8.813 1.00 0.00 C ATOM 1254 O LEU A 82 5.588 -2.438 -8.281 1.00 0.00 O ATOM 1255 CB LEU A 82 6.472 0.776 -7.688 1.00 0.00 C ATOM 1256 CG LEU A 82 6.359 2.293 -7.860 1.00 0.00 C ATOM 1257 CD1 LEU A 82 7.230 3.027 -6.839 1.00 0.00 C ATOM 1258 CD2 LEU A 82 6.686 2.707 -9.296 1.00 0.00 C ATOM 0 H LEU A 82 4.056 0.318 -7.415 1.00 0.00 H new ATOM 0 HA LEU A 82 5.813 0.406 -9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 82 6.146 0.519 -6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.524 0.499 -7.763 1.00 0.00 H new ATOM 0 HG LEU A 82 5.326 2.583 -7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.131 4.103 -6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.908 2.765 -5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.272 2.737 -6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.598 3.789 -9.392 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.704 2.402 -9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.989 2.225 -9.981 1.00 0.00 H new ATOM 1270 N PRO A 83 7.330 -1.646 -9.544 1.00 0.00 N ATOM 1271 CA PRO A 83 7.932 -2.952 -9.752 1.00 0.00 C ATOM 1272 C PRO A 83 8.644 -3.435 -8.487 1.00 0.00 C ATOM 1273 O PRO A 83 9.260 -2.642 -7.776 1.00 0.00 O ATOM 1274 CB PRO A 83 8.874 -2.769 -10.931 1.00 0.00 C ATOM 1275 CG PRO A 83 9.115 -1.272 -11.043 1.00 0.00 C ATOM 1276 CD PRO A 83 8.072 -0.567 -10.190 1.00 0.00 C ATOM 0 HA PRO A 83 7.194 -3.726 -9.966 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.810 -3.304 -10.770 1.00 0.00 H new ATOM 0 HB3 PRO A 83 8.434 -3.164 -11.847 1.00 0.00 H new ATOM 0 HG2 PRO A 83 10.120 -1.021 -10.703 1.00 0.00 H new ATOM 0 HG3 PRO A 83 9.040 -0.950 -12.082 1.00 0.00 H new ATOM 0 HD2 PRO A 83 8.539 0.088 -9.454 1.00 0.00 H new ATOM 0 HD3 PRO A 83 7.416 0.055 -10.800 1.00 0.00 H new ATOM 1284 N GLU A 84 8.537 -4.733 -8.245 1.00 0.00 N ATOM 1285 CA GLU A 84 9.163 -5.331 -7.078 1.00 0.00 C ATOM 1286 C GLU A 84 10.574 -4.771 -6.887 1.00 0.00 C ATOM 1287 O GLU A 84 10.982 -4.476 -5.764 1.00 0.00 O ATOM 1288 CB GLU A 84 9.190 -6.857 -7.191 1.00 0.00 C ATOM 1289 CG GLU A 84 9.732 -7.492 -5.909 1.00 0.00 C ATOM 1290 CD GLU A 84 10.064 -8.970 -6.128 1.00 0.00 C ATOM 1291 OE1 GLU A 84 10.769 -9.252 -7.121 1.00 0.00 O ATOM 1292 OE2 GLU A 84 9.606 -9.783 -5.297 1.00 0.00 O ATOM 0 H GLU A 84 8.026 -5.388 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 84 8.569 -5.075 -6.201 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.184 -7.228 -7.388 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.810 -7.152 -8.037 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.626 -6.959 -5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.996 -7.395 -5.111 1.00 0.00 H new ATOM 1299 N VAL A 85 11.280 -4.640 -8.000 1.00 0.00 N ATOM 1300 CA VAL A 85 12.637 -4.120 -7.969 1.00 0.00 C ATOM 1301 C VAL A 85 12.643 -2.765 -7.258 1.00 0.00 C ATOM 1302 O VAL A 85 13.543 -2.478 -6.470 1.00 0.00 O ATOM 1303 CB VAL A 85 13.203 -4.052 -9.389 1.00 0.00 C ATOM 1304 CG1 VAL A 85 12.750 -5.255 -10.218 1.00 0.00 C ATOM 1305 CG2 VAL A 85 12.817 -2.738 -10.071 1.00 0.00 C ATOM 0 H VAL A 85 10.938 -4.885 -8.929 1.00 0.00 H new ATOM 0 HA VAL A 85 13.289 -4.786 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 85 14.290 -4.085 -9.318 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.166 -5.182 -11.223 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.099 -6.174 -9.747 1.00 0.00 H new ATOM 0 HG13 VAL A 85 11.662 -5.268 -10.276 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.232 -2.715 -11.079 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.731 -2.661 -10.124 1.00 0.00 H new ATOM 0 HG23 VAL A 85 13.213 -1.900 -9.497 1.00 0.00 H new ATOM 1315 N GLU A 86 11.629 -1.969 -7.561 1.00 0.00 N ATOM 1316 CA GLU A 86 11.506 -0.651 -6.960 1.00 0.00 C ATOM 1317 C GLU A 86 11.225 -0.776 -5.461 1.00 0.00 C ATOM 1318 O GLU A 86 12.003 -0.297 -4.638 1.00 0.00 O ATOM 1319 CB GLU A 86 10.418 0.169 -7.656 1.00 0.00 C ATOM 1320 CG GLU A 86 10.989 0.932 -8.853 1.00 0.00 C ATOM 1321 CD GLU A 86 10.018 2.016 -9.326 1.00 0.00 C ATOM 1322 OE1 GLU A 86 9.790 2.958 -8.536 1.00 0.00 O ATOM 1323 OE2 GLU A 86 9.525 1.879 -10.466 1.00 0.00 O ATOM 0 H GLU A 86 10.884 -2.211 -8.215 1.00 0.00 H new ATOM 0 HA GLU A 86 12.451 -0.123 -7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 86 9.617 -0.491 -7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.978 0.872 -6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 86 11.941 1.386 -8.579 1.00 0.00 H new ATOM 0 HG3 GLU A 86 11.190 0.238 -9.669 1.00 0.00 H new ATOM 1330 N ARG A 87 10.110 -1.422 -5.153 1.00 0.00 N ATOM 1331 CA ARG A 87 9.716 -1.615 -3.767 1.00 0.00 C ATOM 1332 C ARG A 87 10.837 -2.308 -2.989 1.00 0.00 C ATOM 1333 O ARG A 87 11.164 -1.905 -1.874 1.00 0.00 O ATOM 1334 CB ARG A 87 8.441 -2.456 -3.669 1.00 0.00 C ATOM 1335 CG ARG A 87 7.421 -2.030 -4.727 1.00 0.00 C ATOM 1336 CD ARG A 87 6.003 -2.423 -4.310 1.00 0.00 C ATOM 1337 NE ARG A 87 5.628 -3.709 -4.941 1.00 0.00 N ATOM 1338 CZ ARG A 87 5.981 -4.910 -4.465 1.00 0.00 C ATOM 1339 NH1 ARG A 87 6.718 -4.999 -3.349 1.00 0.00 N ATOM 1340 NH2 ARG A 87 5.596 -6.024 -5.104 1.00 0.00 N ATOM 0 H ARG A 87 9.467 -1.818 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 87 9.523 -0.632 -3.336 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.686 -3.510 -3.798 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.006 -2.349 -2.675 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.475 -0.952 -4.876 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.666 -2.496 -5.682 1.00 0.00 H new ATOM 0 HD2 ARG A 87 5.945 -2.510 -3.225 1.00 0.00 H new ATOM 0 HD3 ARG A 87 5.299 -1.645 -4.605 1.00 0.00 H new ATOM 0 HE ARG A 87 5.066 -3.678 -5.791 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.010 -4.152 -2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.987 -5.914 -2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 87 5.034 -5.957 -5.953 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.865 -6.939 -4.741 1.00 0.00 H new ATOM 1354 N ASP A 88 11.394 -3.339 -3.607 1.00 0.00 N ATOM 1355 CA ASP A 88 12.470 -4.091 -2.986 1.00 0.00 C ATOM 1356 C ASP A 88 13.561 -3.124 -2.521 1.00 0.00 C ATOM 1357 O ASP A 88 13.937 -3.124 -1.350 1.00 0.00 O ATOM 1358 CB ASP A 88 13.100 -5.072 -3.978 1.00 0.00 C ATOM 1359 CG ASP A 88 14.282 -5.875 -3.431 1.00 0.00 C ATOM 1360 OD1 ASP A 88 14.088 -6.530 -2.384 1.00 0.00 O ATOM 1361 OD2 ASP A 88 15.354 -5.815 -4.072 1.00 0.00 O ATOM 0 H ASP A 88 11.120 -3.671 -4.532 1.00 0.00 H new ATOM 0 HA ASP A 88 12.052 -4.645 -2.146 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.332 -5.768 -4.315 1.00 0.00 H new ATOM 0 HB3 ASP A 88 13.433 -4.516 -4.854 1.00 0.00 H new ATOM 1366 N ARG A 89 14.038 -2.323 -3.463 1.00 0.00 N ATOM 1367 CA ARG A 89 15.077 -1.353 -3.164 1.00 0.00 C ATOM 1368 C ARG A 89 14.527 -0.246 -2.262 1.00 0.00 C ATOM 1369 O ARG A 89 15.132 0.087 -1.244 1.00 0.00 O ATOM 1370 CB ARG A 89 15.632 -0.728 -4.446 1.00 0.00 C ATOM 1371 CG ARG A 89 17.110 -1.080 -4.632 1.00 0.00 C ATOM 1372 CD ARG A 89 17.461 -1.203 -6.116 1.00 0.00 C ATOM 1373 NE ARG A 89 18.882 -1.586 -6.269 1.00 0.00 N ATOM 1374 CZ ARG A 89 19.903 -0.718 -6.230 1.00 0.00 C ATOM 1375 NH1 ARG A 89 19.665 0.587 -6.042 1.00 0.00 N ATOM 1376 NH2 ARG A 89 21.160 -1.156 -6.379 1.00 0.00 N ATOM 0 H ARG A 89 13.724 -2.326 -4.433 1.00 0.00 H new ATOM 0 HA ARG A 89 15.882 -1.878 -2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 89 15.060 -1.080 -5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 89 15.514 0.355 -4.407 1.00 0.00 H new ATOM 0 HG2 ARG A 89 17.731 -0.313 -4.170 1.00 0.00 H new ATOM 0 HG3 ARG A 89 17.331 -2.018 -4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 89 16.822 -1.949 -6.589 1.00 0.00 H new ATOM 0 HD3 ARG A 89 17.274 -0.256 -6.622 1.00 0.00 H new ATOM 0 HE ARG A 89 19.098 -2.572 -6.413 1.00 0.00 H new ATOM 0 HH11 ARG A 89 18.707 0.920 -5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 89 20.441 1.248 -6.012 1.00 0.00 H new ATOM 0 HH21 ARG A 89 21.340 -2.150 -6.522 1.00 0.00 H new ATOM 0 HH22 ARG A 89 21.937 -0.496 -6.349 1.00 0.00 H new ATOM 1390 N ILE A 90 13.387 0.292 -2.669 1.00 0.00 N ATOM 1391 CA ILE A 90 12.749 1.354 -1.910 1.00 0.00 C ATOM 1392 C ILE A 90 12.763 0.993 -0.423 1.00 0.00 C ATOM 1393 O ILE A 90 13.223 1.776 0.406 1.00 0.00 O ATOM 1394 CB ILE A 90 11.350 1.640 -2.460 1.00 0.00 C ATOM 1395 CG1 ILE A 90 11.427 2.331 -3.823 1.00 0.00 C ATOM 1396 CG2 ILE A 90 10.519 2.442 -1.456 1.00 0.00 C ATOM 1397 CD1 ILE A 90 10.095 2.224 -4.568 1.00 0.00 C ATOM 0 H ILE A 90 12.889 0.013 -3.514 1.00 0.00 H new ATOM 0 HA ILE A 90 13.305 2.285 -2.017 1.00 0.00 H new ATOM 0 HB ILE A 90 10.841 0.688 -2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 90 11.689 3.380 -3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.219 1.879 -4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 90 9.529 2.632 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 90 10.421 1.875 -0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 90 11.014 3.391 -1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 90 10.177 2.723 -5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 90 9.848 1.174 -4.722 1.00 0.00 H new ATOM 0 HD13 ILE A 90 9.310 2.699 -3.980 1.00 0.00 H new ATOM 1409 N TYR A 91 12.253 -0.195 -0.131 1.00 0.00 N ATOM 1410 CA TYR A 91 12.202 -0.670 1.241 1.00 0.00 C ATOM 1411 C TYR A 91 13.599 -0.701 1.864 1.00 0.00 C ATOM 1412 O TYR A 91 13.795 -0.228 2.982 1.00 0.00 O ATOM 1413 CB TYR A 91 11.655 -2.097 1.173 1.00 0.00 C ATOM 1414 CG TYR A 91 10.200 -2.184 0.707 1.00 0.00 C ATOM 1415 CD1 TYR A 91 9.285 -1.238 1.121 1.00 0.00 C ATOM 1416 CD2 TYR A 91 9.803 -3.209 -0.128 1.00 0.00 C ATOM 1417 CE1 TYR A 91 7.916 -1.320 0.682 1.00 0.00 C ATOM 1418 CE2 TYR A 91 8.434 -3.291 -0.567 1.00 0.00 C ATOM 1419 CZ TYR A 91 7.558 -2.343 -0.140 1.00 0.00 C ATOM 1420 OH TYR A 91 6.265 -2.420 -0.555 1.00 0.00 O ATOM 0 H TYR A 91 11.872 -0.842 -0.821 1.00 0.00 H new ATOM 0 HA TYR A 91 11.582 -0.013 1.851 1.00 0.00 H new ATOM 0 HB2 TYR A 91 12.278 -2.682 0.497 1.00 0.00 H new ATOM 0 HB3 TYR A 91 11.738 -2.554 2.159 1.00 0.00 H new ATOM 0 HD1 TYR A 91 9.595 -0.436 1.774 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.519 -3.950 -0.452 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.190 -0.586 0.998 1.00 0.00 H new ATOM 0 HE2 TYR A 91 8.110 -4.088 -1.221 1.00 0.00 H new ATOM 0 HH TYR A 91 6.044 -1.627 -1.086 1.00 0.00 H new ATOM 1430 N GLN A 92 14.534 -1.263 1.112 1.00 0.00 N ATOM 1431 CA GLN A 92 15.908 -1.363 1.576 1.00 0.00 C ATOM 1432 C GLN A 92 16.478 0.031 1.847 1.00 0.00 C ATOM 1433 O GLN A 92 17.107 0.258 2.880 1.00 0.00 O ATOM 1434 CB GLN A 92 16.773 -2.123 0.569 1.00 0.00 C ATOM 1435 CG GLN A 92 18.260 -1.963 0.892 1.00 0.00 C ATOM 1436 CD GLN A 92 18.626 -2.713 2.174 1.00 0.00 C ATOM 1437 OE1 GLN A 92 18.052 -2.507 3.230 1.00 0.00 O ATOM 1438 NE2 GLN A 92 19.612 -3.594 2.022 1.00 0.00 N ATOM 0 H GLN A 92 14.367 -1.654 0.185 1.00 0.00 H new ATOM 0 HA GLN A 92 15.916 -1.926 2.509 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.507 -3.180 0.580 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.574 -1.755 -0.437 1.00 0.00 H new ATOM 0 HG2 GLN A 92 18.859 -2.340 0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 92 18.500 -0.906 1.004 1.00 0.00 H new ATOM 0 HE21 GLN A 92 20.050 -3.717 1.109 1.00 0.00 H new ATOM 0 HE22 GLN A 92 19.930 -4.146 2.819 1.00 0.00 H new ATOM 1447 N ASP A 93 16.240 0.927 0.901 1.00 0.00 N ATOM 1448 CA ASP A 93 16.722 2.292 1.025 1.00 0.00 C ATOM 1449 C ASP A 93 16.191 2.900 2.325 1.00 0.00 C ATOM 1450 O ASP A 93 16.911 3.619 3.017 1.00 0.00 O ATOM 1451 CB ASP A 93 16.231 3.158 -0.137 1.00 0.00 C ATOM 1452 CG ASP A 93 17.329 3.907 -0.894 1.00 0.00 C ATOM 1453 OD1 ASP A 93 17.927 3.280 -1.795 1.00 0.00 O ATOM 1454 OD2 ASP A 93 17.545 5.091 -0.556 1.00 0.00 O ATOM 0 H ASP A 93 15.720 0.734 0.045 1.00 0.00 H new ATOM 0 HA ASP A 93 17.812 2.266 1.020 1.00 0.00 H new ATOM 0 HB2 ASP A 93 15.693 2.523 -0.841 1.00 0.00 H new ATOM 0 HB3 ASP A 93 15.516 3.885 0.248 1.00 0.00 H new ATOM 1459 N GLU A 94 14.937 2.590 2.617 1.00 0.00 N ATOM 1460 CA GLU A 94 14.301 3.097 3.821 1.00 0.00 C ATOM 1461 C GLU A 94 15.172 2.802 5.045 1.00 0.00 C ATOM 1462 O GLU A 94 15.704 3.719 5.668 1.00 0.00 O ATOM 1463 CB GLU A 94 12.899 2.508 3.991 1.00 0.00 C ATOM 1464 CG GLU A 94 11.940 3.540 4.586 1.00 0.00 C ATOM 1465 CD GLU A 94 12.277 3.821 6.052 1.00 0.00 C ATOM 1466 OE1 GLU A 94 13.423 4.257 6.297 1.00 0.00 O ATOM 1467 OE2 GLU A 94 11.382 3.594 6.894 1.00 0.00 O ATOM 0 H GLU A 94 14.344 1.994 2.040 1.00 0.00 H new ATOM 0 HA GLU A 94 14.196 4.178 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.523 2.171 3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 94 12.944 1.632 4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.995 4.465 4.013 1.00 0.00 H new ATOM 0 HG3 GLU A 94 10.915 3.177 4.508 1.00 0.00 H new ATOM 1474 N ARG A 95 15.289 1.518 5.352 1.00 0.00 N ATOM 1475 CA ARG A 95 16.085 1.091 6.490 1.00 0.00 C ATOM 1476 C ARG A 95 17.566 1.380 6.239 1.00 0.00 C ATOM 1477 O ARG A 95 18.226 2.016 7.060 1.00 0.00 O ATOM 1478 CB ARG A 95 15.902 -0.404 6.760 1.00 0.00 C ATOM 1479 CG ARG A 95 14.421 -0.757 6.907 1.00 0.00 C ATOM 1480 CD ARG A 95 14.028 -1.883 5.948 1.00 0.00 C ATOM 1481 NE ARG A 95 13.234 -2.905 6.665 1.00 0.00 N ATOM 1482 CZ ARG A 95 13.767 -3.916 7.365 1.00 0.00 C ATOM 1483 NH1 ARG A 95 15.098 -4.045 7.446 1.00 0.00 N ATOM 1484 NH2 ARG A 95 12.969 -4.796 7.984 1.00 0.00 N ATOM 0 H ARG A 95 14.846 0.760 4.833 1.00 0.00 H new ATOM 0 HA ARG A 95 15.745 1.650 7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 95 16.338 -0.981 5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 95 16.438 -0.681 7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.216 -1.061 7.934 1.00 0.00 H new ATOM 0 HG3 ARG A 95 13.812 0.125 6.708 1.00 0.00 H new ATOM 0 HD2 ARG A 95 13.450 -1.479 5.117 1.00 0.00 H new ATOM 0 HD3 ARG A 95 14.922 -2.338 5.523 1.00 0.00 H new ATOM 0 HE ARG A 95 12.217 -2.836 6.624 1.00 0.00 H new ATOM 0 HH11 ARG A 95 15.705 -3.374 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 95 15.504 -4.814 7.979 1.00 0.00 H new ATOM 0 HH21 ARG A 95 11.956 -4.697 7.923 1.00 0.00 H new ATOM 0 HH22 ARG A 95 13.375 -5.565 8.517 1.00 0.00 H new ATOM 1498 N SER A 96 18.046 0.898 5.102 1.00 0.00 N ATOM 1499 CA SER A 96 19.437 1.096 4.733 1.00 0.00 C ATOM 1500 C SER A 96 20.348 0.322 5.690 1.00 0.00 C ATOM 1501 O SER A 96 20.917 0.901 6.614 1.00 0.00 O ATOM 1502 CB SER A 96 19.802 2.581 4.738 1.00 0.00 C ATOM 1503 OG SER A 96 19.967 3.095 3.419 1.00 0.00 O ATOM 0 H SER A 96 17.496 0.371 4.424 1.00 0.00 H new ATOM 0 HA SER A 96 19.579 0.718 3.721 1.00 0.00 H new ATOM 0 HB2 SER A 96 19.023 3.144 5.252 1.00 0.00 H new ATOM 0 HB3 SER A 96 20.724 2.726 5.301 1.00 0.00 H new ATOM 0 HG SER A 96 19.093 3.344 3.053 1.00 0.00 H new ATOM 1509 N GLY A 97 20.457 -0.973 5.434 1.00 0.00 N ATOM 1510 CA GLY A 97 21.288 -1.831 6.261 1.00 0.00 C ATOM 1511 C GLY A 97 21.236 -3.280 5.773 1.00 0.00 C ATOM 1512 O GLY A 97 20.238 -3.709 5.196 1.00 0.00 O ATOM 0 H GLY A 97 19.984 -1.449 4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 97 22.318 -1.474 6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 97 20.952 -1.780 7.297 1.00 0.00 H new ATOM 1516 N PRO A 98 22.352 -4.014 6.029 1.00 0.00 N ATOM 1517 CA PRO A 98 22.442 -5.406 5.623 1.00 0.00 C ATOM 1518 C PRO A 98 21.603 -6.300 6.537 1.00 0.00 C ATOM 1519 O PRO A 98 21.890 -6.421 7.727 1.00 0.00 O ATOM 1520 CB PRO A 98 23.926 -5.734 5.671 1.00 0.00 C ATOM 1521 CG PRO A 98 24.561 -4.664 6.543 1.00 0.00 C ATOM 1522 CD PRO A 98 23.553 -3.540 6.711 1.00 0.00 C ATOM 0 HA PRO A 98 22.041 -5.579 4.625 1.00 0.00 H new ATOM 0 HB2 PRO A 98 24.093 -6.727 6.088 1.00 0.00 H new ATOM 0 HB3 PRO A 98 24.359 -5.731 4.671 1.00 0.00 H new ATOM 0 HG2 PRO A 98 24.837 -5.077 7.513 1.00 0.00 H new ATOM 0 HG3 PRO A 98 25.476 -4.290 6.083 1.00 0.00 H new ATOM 0 HD2 PRO A 98 23.357 -3.338 7.764 1.00 0.00 H new ATOM 0 HD3 PRO A 98 23.918 -2.612 6.271 1.00 0.00 H new ATOM 1530 N SER A 99 20.581 -6.903 5.947 1.00 0.00 N ATOM 1531 CA SER A 99 19.698 -7.783 6.693 1.00 0.00 C ATOM 1532 C SER A 99 18.847 -8.612 5.729 1.00 0.00 C ATOM 1533 O SER A 99 17.995 -8.072 5.026 1.00 0.00 O ATOM 1534 CB SER A 99 18.800 -6.986 7.642 1.00 0.00 C ATOM 1535 OG SER A 99 18.331 -5.780 7.045 1.00 0.00 O ATOM 0 H SER A 99 20.345 -6.799 4.960 1.00 0.00 H new ATOM 0 HA SER A 99 20.312 -8.454 7.294 1.00 0.00 H new ATOM 0 HB2 SER A 99 17.949 -7.600 7.937 1.00 0.00 H new ATOM 0 HB3 SER A 99 19.353 -6.750 8.551 1.00 0.00 H new ATOM 0 HG SER A 99 17.971 -5.974 6.154 1.00 0.00 H new ATOM 1541 N SER A 100 19.109 -9.911 5.727 1.00 0.00 N ATOM 1542 CA SER A 100 18.378 -10.820 4.860 1.00 0.00 C ATOM 1543 C SER A 100 18.836 -12.259 5.106 1.00 0.00 C ATOM 1544 O SER A 100 19.998 -12.591 4.882 1.00 0.00 O ATOM 1545 CB SER A 100 18.566 -10.448 3.388 1.00 0.00 C ATOM 1546 OG SER A 100 17.320 -10.275 2.718 1.00 0.00 O ATOM 0 H SER A 100 19.817 -10.355 6.312 1.00 0.00 H new ATOM 0 HA SER A 100 17.317 -10.738 5.095 1.00 0.00 H new ATOM 0 HB2 SER A 100 19.146 -9.528 3.318 1.00 0.00 H new ATOM 0 HB3 SER A 100 19.142 -11.227 2.888 1.00 0.00 H new ATOM 0 HG SER A 100 17.483 -10.037 1.781 1.00 0.00 H new ATOM 1552 N GLY A 101 17.897 -13.074 5.564 1.00 0.00 N ATOM 1553 CA GLY A 101 18.189 -14.470 5.843 1.00 0.00 C ATOM 1554 C GLY A 101 16.926 -15.326 5.738 1.00 0.00 C ATOM 1555 O GLY A 101 16.212 -15.510 6.723 1.00 0.00 O ATOM 0 H GLY A 101 16.934 -12.794 5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 101 18.939 -14.835 5.142 1.00 0.00 H new ATOM 0 HA3 GLY A 101 18.614 -14.564 6.842 1.00 0.00 H new TER 1559 GLY A 101